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

Systemtic Name: 4-ethoxy-N-[4-[4-[(4-ethoxyphenyl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide Openeye Name: 4-ethoxy-N-[4-[4-[(4-ethoxybenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide CAS Name: 4-ethoxy-N-[4-[4-[[(4-ethoxyphenyl)-oxomethyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]benzamide IUPAC Name: 4-ethoxy-N-[4-[4-[(4-ethoxybenzoyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]benzamide Traditional Name: 4-ethoxy-N-[4-[4-[(4-ethoxybenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide Formula: C32H32N2O6 MolecularWeight: 540.60628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32N2O6/c1-5-39-25-13-7-21(8-14-25)31(35)33-27-17-11-23(19-29(27)37-3)24-12-18-28(30(20-24)38-4)34-32(36)22-9-15-26(16-10-22)40-6-2/h7-20H,5-6H2,1-4H3,(H,33,35)(H,34,36)