N-[3-[[(2-azanylcyclohexyl)-(4-methoxyphenyl)carbonyl-amino]methyl]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[(2-azanylcyclohexyl)-(4-methoxyphenyl)carbonyl-amino]methyl]phenyl]-2-methoxy-benzamide Openeye Name: N-[3-[[(2-aminocyclohexyl)-(4-methoxybenzoyl)amino]methyl]phenyl]-2-methoxy-benzamide CAS Name: N-[3-[[(2-aminocyclohexyl)-[(4-methoxyphenyl)-oxomethyl]amino]methyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[3-[[(2-aminocyclohexyl)-(4-methoxybenzoyl)amino]methyl]phenyl]-2-methoxybenzamide Traditional Name: N-[3-[[(2-aminocyclohexyl)-p-anisoyl-amino]methyl]phenyl]-2-methoxy-benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OC)C4CCCCC4N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OC)C4CCCCC4N

InChI

InChI=1S/C29H33N3O4/c1-35-23-16-14-21(15-17-23)29(34)32(26-12-5-4-11-25(26)30)19-20-8-7-9-22(18-20)31-28(33)24-10-3-6-13-27(24)36-2/h3,6-10,13-18,25-26H,4-5,11-12,19,30H2,1-2H3,(H,31,33)