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

Systemtic Name: 3-phenyl-2-(2-phenylmethoxyethanoylamino)-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: 2-[(2-benzyloxyacetyl)amino]-N-(2-benzylphenyl)-3-phenyl-propanamide CAS Name: 2-[(1-oxo-2-phenylmethoxyethyl)amino]-3-phenyl-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: N-(2-benzylphenyl)-3-phenyl-2-[(2-phenylmethoxyacetyl)amino]propanamide Traditional Name: 2-[(2-benzoxyacetyl)amino]-N-(2-benzylphenyl)-3-phenyl-propionamide Formula: C31H30N2O3 MolecularWeight: 478.5815

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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)COCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)NC(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C31H30N2O3/c34-30(23-36-22-26-16-8-3-9-17-26)32-29(21-25-14-6-2-7-15-25)31(35)33-28-19-11-10-18-27(28)20-24-12-4-1-5-13-24/h1-19,29H,20-23H2,(H,32,34)(H,33,35)