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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-N-(2-azanylcyclohexyl)-4-methoxy-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-N-(2-aminocyclohexyl)-4-methoxy-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-N-(2-aminocyclohexyl)-4-methoxybenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-N-(2-aminocyclohexyl)-4-methoxybenzamide Traditional Name: N-(3-acetamidobenzyl)-N-(2-aminocyclohexyl)-4-methoxy-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-16(27)25-19-7-5-6-17(14-19)15-26(22-9-4-3-8-21(22)24)23(28)18-10-12-20(29-2)13-11-18/h5-7,10-14,21-22H,3-4,8-9,15,24H2,1-2H3,(H,25,27)