N-[4-(cyclohexylcarbonylamino)-5-methoxy-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-(cyclohexylcarbonylamino)-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-(cyclohexanecarbonylamino)-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[4-[[cyclohexyl(oxo)methyl]amino]-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[4-(cyclohexanecarbonylamino)-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[4-(cyclohexanecarbonylamino)-5-methoxy-2-methyl-phenyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H26N2O3/c1-15-13-19(24-22(26)17-11-7-4-8-12-17)20(27-2)14-18(15)23-21(25)16-9-5-3-6-10-16/h3,5-6,9-10,13-14,17H,4,7-8,11-12H2,1-2H3,(H,23,25)(H,24,26)