2-(4-methylphenyl)-N-(4-morpholin-4-ylphenyl)-2-[2-phenylethanoyl-(phenylmethyl)amino]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(4-morpholin-4-ylphenyl)-2-[2-phenylethanoyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(2-phenylacetyl)amino]-N-(4-morpholinophenyl)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[4-(4-morpholinyl)phenyl]-2-[(1-oxo-2-phenylethyl)-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(2-phenylacetyl)amino]-2-(4-methylphenyl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[benzyl-(2-phenylacetyl)amino]-N-(4-morpholinophenyl)-2-(p-tolyl)acetamide Formula: C34H35N3O3 MolecularWeight: 533.66

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)N3CCOCC3)N(CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)N3CCOCC3)N(CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C34H35N3O3/c1-26-12-14-29(15-13-26)33(34(39)35-30-16-18-31(19-17-30)36-20-22-40-23-21-36)37(25-28-10-6-3-7-11-28)32(38)24-27-8-4-2-5-9-27/h2-19,33H,20-25H2,1H3,(H,35,39)