2-phenyl-N-[(2-phenylethanoylamino)-(3-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-phenyl-N-[(2-phenylethanoylamino)-(3-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-[(3-benzyloxyphenyl)-[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide CAS Name: N-[[(1-oxo-2-phenylethyl)amino]-(3-phenylmethoxyphenyl)methyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[[(2-phenylacetyl)amino]-(3-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-[(3-benzoxyphenyl)-[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(C2=CC(=CC=C2)OCC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(C2=CC(=CC=C2)OCC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

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