N-(2-azanylcyclohexen-1-yl)carbonyl-2-methyl-benzamide

Systemtic Name: N-(2-azanylcyclohexen-1-yl)carbonyl-2-methyl-benzamide Openeye Name: N-(2-aminocyclohexene-1-carbonyl)-2-methyl-benzamide CAS Name: N-[(2-amino-1-cyclohexenyl)-oxomethyl]-2-methylbenzamide IUPAC Name: N-(2-aminocyclohexene-1-carbonyl)-2-methylbenzamide Traditional Name: N-(2-aminocyclohexene-1-carbonyl)-2-methyl-benzamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=O)C2=C(CCCC2)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=O)C2=C(CCCC2)N

InChI

InChI=1S/C15H18N2O2/c1-10-6-2-3-7-11(10)14(18)17-15(19)12-8-4-5-9-13(12)16/h2-3,6-7H,4-5,8-9,16H2,1H3,(H,17,18,19)