2-azanyl-N-(1-oxidanylidene-3-phenyl-propan-2-yl)-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-(1-oxidanylidene-3-phenyl-propan-2-yl)-3-phenyl-propanamide Openeye Name: 2-amino-N-(1-benzyl-2-oxo-ethyl)-3-phenyl-propanamide CAS Name: 2-amino-N-(1-oxo-3-phenylpropan-2-yl)-3-phenylpropanamide IUPAC Name: 2-amino-N-(1-oxo-3-phenylpropan-2-yl)-3-phenylpropanamide Traditional Name: 2-amino-N-(1-benzyl-2-keto-ethyl)-3-phenyl-propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=O)NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C=O)NC(=O)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C18H20N2O2/c19-17(12-15-9-5-2-6-10-15)18(22)20-16(13-21)11-14-7-3-1-4-8-14/h1-10,13,16-17H,11-12,19H2,(H,20,22)