2-(4-methoxyphenyl)-N-[2-[2-(4-methoxyphenyl)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[2-(4-methoxyphenyl)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(N-[2-(4-methoxyphenyl)acetyl]anilino)ethyl]-N-phenyl-acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(N-[2-(4-methoxyphenyl)-1-oxoethyl]anilino)ethyl]-N-phenylacetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(N-[2-(4-methoxyphenyl)acetyl]anilino)ethyl]-N-phenylacetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(N-[2-(4-methoxyphenyl)acetyl]anilino)ethyl]-N-phenyl-acetamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CCN(C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CCN(C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

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