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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-ethoxy-4-methoxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-ethoxy-4-methoxy-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-ethoxy-4-methoxybenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-ethoxy-4-methoxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-ethoxy-4-methoxy-benzamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CCCCC2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CCCCC2)OC

InChI

InChI=1S/C18H25NO3/c1-3-22-17-13-15(9-10-16(17)21-2)18(20)19-12-11-14-7-5-4-6-8-14/h7,9-10,13H,3-6,8,11-12H2,1-2H3,(H,19,20)