3-phenyl-N-(1-phenylethyl)-2-(propanoylamino)propanamide

Systemtic Name: 3-phenyl-N-(1-phenylethyl)-2-(propanoylamino)propanamide Openeye Name: 3-phenyl-N-(1-phenylethyl)-2-(propanoylamino)propanamide CAS Name: 2-(1-oxopropylamino)-3-phenyl-N-(1-phenylethyl)propanamide IUPAC Name: 3-phenyl-N-(1-phenylethyl)-2-(propanoylamino)propanamide Traditional Name: 3-phenyl-N-(1-phenylethyl)-2-propionamido-propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CC1=CC=CC=C1)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC(CC1=CC=CC=C1)C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-3-19(23)22-18(14-16-10-6-4-7-11-16)20(24)21-15(2)17-12-8-5-9-13-17/h4-13,15,18H,3,14H2,1-2H3,(H,21,24)(H,22,23)