3-ethoxy-N-[4-[4-[(3-ethoxyphenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide

Systemtic Name: 3-ethoxy-N-[4-[4-[(3-ethoxyphenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide Openeye Name: 3-ethoxy-N-[4-[4-[(3-ethoxybenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide CAS Name: 3-ethoxy-N-[4-[4-[[(3-ethoxyphenyl)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]benzamide IUPAC Name: 3-ethoxy-N-[4-[4-[(3-ethoxybenzoyl)amino]-3-methylphenyl]-2-methylphenyl]benzamide Traditional Name: 3-ethoxy-N-[4-[4-[(3-ethoxybenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC(=CC=C4)OCC)C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC(=CC=C4)OCC)C)C

InChI

InChI=1S/C32H32N2O4/c1-5-37-27-11-7-9-25(19-27)31(35)33-29-15-13-23(17-21(29)3)24-14-16-30(22(4)18-24)34-32(36)26-10-8-12-28(20-26)38-6-2/h7-20H,5-6H2,1-4H3,(H,33,35)(H,34,36)