N-[[1-(cyclohexen-1-yl)cyclohexyl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-(cyclohexen-1-yl)cyclohexyl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-(cyclohexen-1-yl)cyclohexyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-(1-cyclohexenyl)cyclohexyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-(cyclohexen-1-yl)cyclohexyl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-(cyclohexen-1-yl)cyclohexyl]methyl]-2-methoxy-benzamide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCCCC2)C3=CCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCCCC2)C3=CCCCC3

InChI

InChI=1S/C21H29NO2/c1-24-19-13-7-6-12-18(19)20(23)22-16-21(14-8-3-9-15-21)17-10-4-2-5-11-17/h6-7,10,12-13H,2-5,8-9,11,14-16H2,1H3,(H,22,23)