N-(cyclohexen-1-yl)-N-[(E)-6-(1,3-dioxolan-2-yl)-3-methyl-hex-2-enyl]ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-[(E)-6-(1,3-dioxolan-2-yl)-3-methyl-hex-2-enyl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-[(E)-6-(1,3-dioxolan-2-yl)-3-methyl-hex-2-enyl]acetamide CAS Name: N-(1-cyclohexenyl)-N-[(E)-6-(1,3-dioxolan-2-yl)-3-methylhex-2-enyl]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-[(E)-6-(1,3-dioxolan-2-yl)-3-methylhex-2-enyl]acetamide Traditional Name: N-(cyclohexen-1-yl)-N-[(E)-6-(1,3-dioxolan-2-yl)-3-methyl-hex-2-enyl]acetamide Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C1=CCCCC1)C(=O)C)CCCC2OCCO2

Isomeric SMILES

C/C(=C\CN(C1=CCCCC1)C(=O)C)/CCCC2OCCO2

InChI

InChI=1S/C18H29NO3/c1-15(7-6-10-18-21-13-14-22-18)11-12-19(16(2)20)17-8-4-3-5-9-17/h8,11,18H,3-7,9-10,12-14H2,1-2H3/b15-11+