N-[3-[[(4-oxidanylidene-4-phenyl-butanoyl)amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(4-oxidanylidene-4-phenyl-butanoyl)amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(4-oxo-4-phenyl-butanoyl)amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(1,4-dioxo-4-phenylbutyl)amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(4-oxo-4-phenylbutanoyl)amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(4-keto-4-phenyl-butanoyl)amino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c24-19(16-6-2-1-3-7-16)11-12-20(25)22-14-15-5-4-8-18(13-15)23-21(26)17-9-10-17/h1-8,13,17H,9-12,14H2,(H,22,25)(H,23,26)