4-ethoxy-N-[2-[(4-ethoxyphenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide

Systemtic Name: 4-ethoxy-N-[2-[(4-ethoxyphenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide Openeye Name: 4-ethoxy-N-[2-(N-(4-ethoxybenzoyl)anilino)ethyl]-N-phenyl-benzamide CAS Name: 4-ethoxy-N-[2-(N-[(4-ethoxyphenyl)-oxomethyl]anilino)ethyl]-N-phenylbenzamide IUPAC Name: 4-ethoxy-N-[2-(N-(4-ethoxybenzoyl)anilino)ethyl]-N-phenylbenzamide Traditional Name: 4-ethoxy-N-[2-(N-(4-ethoxybenzoyl)anilino)ethyl]-N-phenyl-benzamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCC)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCC)C4=CC=CC=C4

InChI

InChI=1S/C32H32N2O4/c1-3-37-29-19-15-25(16-20-29)31(35)33(27-11-7-5-8-12-27)23-24-34(28-13-9-6-10-14-28)32(36)26-17-21-30(22-18-26)38-4-2/h5-22H,3-4,23-24H2,1-2H3