3-bromanyl-N-[2-(cyclohexen-1-yl)ethyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(cyclohexen-1-yl)ethyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[2-(cyclohexen-1-yl)ethyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[2-(1-cyclohexenyl)ethyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[2-(cyclohexen-1-yl)ethyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[2-(cyclohexen-1-yl)ethyl]-4-ethoxy-5-methoxy-benzamide Formula: C18H24BrNO3 MolecularWeight: 382.29206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCCC2=CCCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCCC2=CCCCC2)OC

InChI

InChI=1S/C18H24BrNO3/c1-3-23-17-15(19)11-14(12-16(17)22-2)18(21)20-10-9-13-7-5-4-6-8-13/h7,11-12H,3-6,8-10H2,1-2H3,(H,20,21)