N-[4-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-3,4-dimethoxy-benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)C3CCCCC3N

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)C3CCCCC3N

InChI

InChI=1S/C24H31N3O4/c1-16(28)27(21-7-5-4-6-20(21)25)15-17-8-11-19(12-9-17)26-24(29)18-10-13-22(30-2)23(14-18)31-3/h8-14,20-21H,4-7,15,25H2,1-3H3,(H,26,29)