N-[3-[[2-(cyclohexen-1-yl)ethylamino]methyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[[2-(cyclohexen-1-yl)ethylamino]methyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[[2-(cyclohexen-1-yl)ethylamino]methyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[[2-(1-cyclohexenyl)ethylamino]methyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[[2-(cyclohexen-1-yl)ethylamino]methyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[[2-(cyclohexen-1-yl)ethylamino]methyl]phenyl]-4-methoxy-benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CNCCC3=CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CNCCC3=CCCCC3

InChI

InChI=1S/C23H28N2O2/c1-27-22-12-10-20(11-13-22)23(26)25-21-9-5-8-19(16-21)17-24-15-14-18-6-3-2-4-7-18/h5-6,8-13,16,24H,2-4,7,14-15,17H2,1H3,(H,25,26)