N-(2-cyclohexylethyl)-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-(2-cyclohexylethyl)-4-(2-methylpropanoylamino)benzamide Openeye Name: N-(2-cyclohexylethyl)-4-(2-methylpropanoylamino)benzamide CAS Name: N-(2-cyclohexylethyl)-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(2-cyclohexylethyl)-4-(2-methylpropanoylamino)benzamide Traditional Name: N-(2-cyclohexylethyl)-4-(isobutyrylamino)benzamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCCC2CCCCC2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCCC2CCCCC2

InChI

InChI=1S/C19H28N2O2/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/h8-11,14-15H,3-7,12-13H2,1-2H3,(H,20,23)(H,21,22)