2-(oxaldehydoylamino)-N-phenethyl-4-phenyl-butanamide

Systemtic Name: 2-(oxaldehydoylamino)-N-phenethyl-4-phenyl-butanamide Openeye Name: 2-(oxaldehydoylamino)-N-phenethyl-4-phenyl-butanamide CAS Name: 2-(oxaldehydoylamino)-N-phenethyl-4-phenylbutanamide IUPAC Name: 2-(oxaldehydoylamino)-N-phenethyl-4-phenylbutanamide Traditional Name: 2-(glyoxyloylamino)-N-phenethyl-4-phenyl-butyramide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)NCCC2=CC=CC=C2)NC(=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)NCCC2=CC=CC=C2)NC(=O)C=O

InChI

InChI=1S/C20H22N2O3/c23-15-19(24)22-18(12-11-16-7-3-1-4-8-16)20(25)21-14-13-17-9-5-2-6-10-17/h1-10,15,18H,11-14H2,(H,21,25)(H,22,24)