N-(2-methylphenyl)-N-[2-[(2-methylphenyl)-(2-phenoxyethanoyl)amino]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-(2-methylphenyl)-N-[2-[(2-methylphenyl)-(2-phenoxyethanoyl)amino]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(2-methyl-N-(2-phenoxyacetyl)anilino)ethyl]-N-(o-tolyl)-2-phenoxy-acetamide CAS Name: N-[2-(2-methyl-N-(1-oxo-2-phenoxyethyl)anilino)ethyl]-N-(2-methylphenyl)-2-phenoxyacetamide IUPAC Name: N-[2-(2-methyl-N-(2-phenoxyacetyl)anilino)ethyl]-N-(2-methylphenyl)-2-phenoxyacetamide Traditional Name: N-[2-(2-methyl-N-(2-phenoxyacetyl)anilino)ethyl]-N-(o-tolyl)-2-phenoxy-acetamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CCN(C2=CC=CC=C2C)C(=O)COC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N(CCN(C2=CC=CC=C2C)C(=O)COC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O4/c1-25-13-9-11-19-29(25)33(31(35)23-37-27-15-5-3-6-16-27)21-22-34(30-20-12-10-14-26(30)2)32(36)24-38-28-17-7-4-8-18-28/h3-20H,21-24H2,1-2H3