N-[(3-acetamidophenyl)methyl]-N-(2-azanylcyclohexyl)-3,4-dimethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CN(C2CCCCC2N)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CN(C2CCCCC2N)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H31N3O4/c1-16(28)26-19-8-6-7-17(13-19)15-27(21-10-5-4-9-20(21)25)24(29)18-11-12-22(30-2)23(14-18)31-3/h6-8,11-14,20-21H,4-5,9-10,15,25H2,1-3H3,(H,26,28)