N-[3-aminocarbonyl-5-[(4-methylphenyl)methyl]cyclohexyl]-4-methoxy-benzamide

Systemtic Name: N-[3-aminocarbonyl-5-[(4-methylphenyl)methyl]cyclohexyl]-4-methoxy-benzamide Openeye Name: N-[3-carbamoyl-5-(p-tolylmethyl)cyclohexyl]-4-methoxy-benzamide CAS Name: N-[3-carbamoyl-5-[(4-methylphenyl)methyl]cyclohexyl]-4-methoxybenzamide IUPAC Name: N-[3-carbamoyl-5-[(4-methylphenyl)methyl]cyclohexyl]-4-methoxybenzamide Traditional Name: N-[3-carbamoyl-5-(4-methylbenzyl)cyclohexyl]-4-methoxy-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CC(CC(C2)NC(=O)C3=CC=C(C=C3)OC)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CC2CC(CC(C2)NC(=O)C3=CC=C(C=C3)OC)C(=O)N

InChI

InChI=1S/C23H28N2O3/c1-15-3-5-16(6-4-15)11-17-12-19(22(24)26)14-20(13-17)25-23(27)18-7-9-21(28-2)10-8-18/h3-10,17,19-20H,11-14H2,1-2H3,(H2,24,26)(H,25,27)