N-[(4-azanyl-1-phenyl-cyclohexyl)methyl]-2-methoxy-benzamide

Systemtic Name: N-[(4-azanyl-1-phenyl-cyclohexyl)methyl]-2-methoxy-benzamide Openeye Name: N-[(4-amino-1-phenyl-cyclohexyl)methyl]-2-methoxy-benzamide CAS Name: N-[(4-amino-1-phenylcyclohexyl)methyl]-2-methoxybenzamide IUPAC Name: N-[(4-amino-1-phenylcyclohexyl)methyl]-2-methoxybenzamide Traditional Name: N-[(4-amino-1-phenyl-cyclohexyl)methyl]-2-methoxy-benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)N)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-25-19-10-6-5-9-18(19)20(24)23-15-21(13-11-17(22)12-14-21)16-7-3-2-4-8-16/h2-10,17H,11-15,22H2,1H3,(H,23,24)