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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C20H26N2O2/c1-14-13-18(14)20(24)22-17-9-7-16(8-10-17)19(23)21-12-11-15-5-3-2-4-6-15/h5,7-10,14,18H,2-4,6,11-13H2,1H3,(H,21,23)(H,22,24)