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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(isobutyrylamino)benzamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCCC2=CCCCC2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C19H26N2O2/c1-14(2)18(22)21-17-10-8-16(9-11-17)19(23)20-13-12-15-6-4-3-5-7-15/h6,8-11,14H,3-5,7,12-13H2,1-2H3,(H,20,23)(H,21,22)