N-[2-(cyclohexen-1-yl)ethyl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(cyclohexen-1-yl)ethyl]-3-methoxy-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(cyclohexen-1-yl)ethyl]-3-methoxy-benzamide Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CCCCC2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CCCCC2)OCC=C

InChI

InChI=1S/C19H25NO3/c1-3-13-23-17-10-9-16(14-18(17)22-2)19(21)20-12-11-15-7-5-4-6-8-15/h3,7,9-10,14H,1,4-6,8,11-13H2,2H3,(H,20,21)