N-(1-cyclohexyl-2-methyl-prop-2-enyl)-2-methoxy-benzamide

Systemtic Name: N-(1-cyclohexyl-2-methyl-prop-2-enyl)-2-methoxy-benzamide Openeye Name: N-(1-cyclohexyl-2-methyl-allyl)-2-methoxy-benzamide CAS Name: N-(1-cyclohexyl-2-methylprop-2-enyl)-2-methoxybenzamide IUPAC Name: N-(1-cyclohexyl-2-methylprop-2-enyl)-2-methoxybenzamide Traditional Name: N-(1-cyclohexyl-2-methyl-allyl)-2-methoxy-benzamide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C1CCCCC1)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(=C)C(C1CCCCC1)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H25NO2/c1-13(2)17(14-9-5-4-6-10-14)19-18(20)15-11-7-8-12-16(15)21-3/h7-8,11-12,14,17H,1,4-6,9-10H2,2-3H3,(H,19,20)