2-(2-phenoxyethanoylamino)-3-phenyl-N-[2-(phenylmethyl)phenyl]propanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-3-phenyl-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: N-(2-benzylphenyl)-2-[(2-phenoxyacetyl)amino]-3-phenyl-propanamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-3-phenyl-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: N-(2-benzylphenyl)-2-[(2-phenoxyacetyl)amino]-3-phenylpropanamide Traditional Name: N-(2-benzylphenyl)-2-[(2-phenoxyacetyl)amino]-3-phenyl-propionamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O3/c33-29(22-35-26-17-8-3-9-18-26)31-28(21-24-14-6-2-7-15-24)30(34)32-27-19-11-10-16-25(27)20-23-12-4-1-5-13-23/h1-19,28H,20-22H2,(H,31,33)(H,32,34)