Molecular Formula: C18H23N3O3
InChIKey: InChIKey=GKMWAQAIROPLDP-LILDFLRNCR
SMILES: CC1=CC(=NO1)NC(=O)CN(CCC(C)C)C(=O)C2=CC=CC=C2
Names:
N-(3-methylbutyl)-N-[(5-methyl-1,2-oxazol-3-yl)carbamoylmethyl]benzamide
Registries:
PubChem CID 4136658
PubChem ID 6071281