2-(2,2-diphenylethanoylamino)-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[(2,2-diphenylacetyl)amino]-3-phenyl-propanamide CAS Name: 2-[(1-oxo-2,2-diphenylethyl)amino]-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[(2,2-diphenylacetyl)amino]-3-phenylpropanamide Traditional Name: N-benzyl-2-[(2,2-diphenylacetyl)amino]-3-phenyl-propionamide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O2/c33-29(31-22-24-15-7-2-8-16-24)27(21-23-13-5-1-6-14-23)32-30(34)28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27-28H,21-22H2,(H,31,33)(H,32,34)