2-azanyl-3-phenyl-N-(2-phenylethanoyl)propanamide

Systemtic Name: 2-azanyl-3-phenyl-N-(2-phenylethanoyl)propanamide Openeye Name: 2-amino-3-phenyl-N-(2-phenylacetyl)propanamide CAS Name: 2-amino-N-(1-oxo-2-phenylethyl)-3-phenylpropanamide IUPAC Name: 2-amino-3-phenyl-N-(2-phenylacetyl)propanamide Traditional Name: 2-amino-3-phenyl-N-(2-phenylacetyl)propionamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c18-15(11-13-7-3-1-4-8-13)17(21)19-16(20)12-14-9-5-2-6-10-14/h1-10,15H,11-12,18H2,(H,19,20,21)