3-ethoxy-N-[2-[(3-ethoxyphenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide

Systemtic Name: 3-ethoxy-N-[2-[(3-ethoxyphenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide Openeye Name: 3-ethoxy-N-[2-(N-(3-ethoxybenzoyl)anilino)ethyl]-N-phenyl-benzamide CAS Name: 3-ethoxy-N-[2-(N-[(3-ethoxyphenyl)-oxomethyl]anilino)ethyl]-N-phenylbenzamide IUPAC Name: 3-ethoxy-N-[2-(N-(3-ethoxybenzoyl)anilino)ethyl]-N-phenylbenzamide Traditional Name: 3-ethoxy-N-[2-(N-(3-ethoxybenzoyl)anilino)ethyl]-N-phenyl-benzamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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