Molecular Formula: C19H27N3O5
InChIKey: InChIKey=BRVBFBWHXUDADB-BDGWVKIOCB
SMILES: COCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C(=O)C2CCC2
Names:
N-(2-methoxyethyl)-N-[(4-methoxyphenyl)carbamoylmethylcarbamoylmethyl]cyclobutanecarboxamide
Registries:
PubChem CID 4458343
PubChem ID 6571965