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

Systemtic Name: 2-[(4-cyanophenyl)carbonylamino]-N-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]benzamide Openeye Name: 2-[(4-cyanobenzoyl)amino]-N-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]benzamide CAS Name: 2-[[(4-cyanophenyl)-oxomethyl]amino]-N-[2-(3-ethoxy-4-methoxyphenyl)cyclohexyl]benzamide IUPAC Name: 2-[(4-cyanobenzoyl)amino]-N-[2-(3-ethoxy-4-methoxyphenyl)cyclohexyl]benzamide Traditional Name: 2-[(4-cyanobenzoyl)amino]-N-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]benzamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CCCCC2NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)C#N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CCCCC2NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)C#N)OC

InChI

InChI=1S/C30H31N3O4/c1-3-37-28-18-22(16-17-27(28)36-2)23-8-4-6-10-25(23)33-30(35)24-9-5-7-11-26(24)32-29(34)21-14-12-20(19-31)13-15-21/h5,7,9,11-18,23,25H,3-4,6,8,10H2,1-2H3,(H,32,34)(H,33,35)