N-(2-hydroxyethyl)-2-oxidanylidene-N'-phenyl-N'-(3-phenylpropyl)butanediamide

Systemtic Name: N-(2-hydroxyethyl)-2-oxidanylidene-N'-phenyl-N'-(3-phenylpropyl)butanediamide Openeye Name: N-(2-hydroxyethyl)-2-oxo-N'-phenyl-N'-(3-phenylpropyl)butanediamide CAS Name: N-(2-hydroxyethyl)-2-oxo-N'-phenyl-N'-(3-phenylpropyl)butanediamide IUPAC Name: N-(2-hydroxyethyl)-2-oxo-N'-phenyl-N'-(3-phenylpropyl)butanediamide Traditional Name: N-(2-hydroxyethyl)-2-keto-N'-phenyl-N'-(3-phenylpropyl)succinamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN(C2=CC=CC=C2)C(=O)CC(=O)C(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)CCCN(C2=CC=CC=C2)C(=O)CC(=O)C(=O)NCCO

InChI

InChI=1S/C21H24N2O4/c24-15-13-22-21(27)19(25)16-20(26)23(18-11-5-2-6-12-18)14-7-10-17-8-3-1-4-9-17/h1-6,8-9,11-12,24H,7,10,13-16H2,(H,22,27)