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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(3-methylbutoxy)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-isopentyloxy-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(3-methylbutoxy)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-isoamoxy-benzamide Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO2/c1-16(2)13-15-23-19-10-8-18(9-11-19)20(22)21-14-12-17-6-4-3-5-7-17/h6,8-11,16H,3-5,7,12-15H2,1-2H3,(H,21,22)