Molecular Formula: C23H33N3O4
InChI: InChI=1/C23H33N3O4/c1-16(2)26(23(28)24-20-9-7-17(3)18(4)13-20)15-22(27)25(11-12-29-6)14-21-10-8-19(5)30-21/h7-10,13,16H,11-12,14-15H2,1-6H3,(H,24,28)/f/h24H
InChIKey: InChIKey=XTJMOMFQHPLGGX-LQFNOIFHCM SMILES: CC1=C(C=C(C=C1)NC(=O)N(CC(=O)N(CCOC)CC2=CC=C(O2)C)C(C)C)C
Names: 2-[(3,4-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]acetamide
Registries: PubChem CID 3563136 PubChem ID 4823144