3-methoxy-N-(4-methylcyclohexyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-(4-methylcyclohexyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-(4-methylcyclohexyl)benzamide CAS Name: 3-methoxy-N-(4-methylcyclohexyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-(4-methylcyclohexyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-(4-methylcyclohexyl)benzamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C18H25NO3/c1-4-11-22-16-10-7-14(12-17(16)21-3)18(20)19-15-8-5-13(2)6-9-15/h4,7,10,12-13,15H,1,5-6,8-9,11H2,2-3H3,(H,19,20)