4-methoxy-N-[2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]benzamide Openeye Name: 4-methoxy-N-[2-[(4-methoxybenzoyl)amino]cyclohexyl]benzamide CAS Name: 4-methoxy-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]benzamide IUPAC Name: 4-methoxy-N-[2-[(4-methoxybenzoyl)amino]cyclohexyl]benzamide Traditional Name: 4-methoxy-N-[2-(p-anisoylamino)cyclohexyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-27-17-11-7-15(8-12-17)21(25)23-19-5-3-4-6-20(19)24-22(26)16-9-13-18(28-2)14-10-16/h7-14,19-20H,3-6H2,1-2H3,(H,23,25)(H,24,26)