3-(cyclohex-3-en-1-ylcarbonylamino)-2-methyl-benzamide

Systemtic Name: 3-(cyclohex-3-en-1-ylcarbonylamino)-2-methyl-benzamide Openeye Name: 3-(cyclohex-3-ene-1-carbonylamino)-2-methyl-benzamide CAS Name: 3-[[1-cyclohex-3-enyl(oxo)methyl]amino]-2-methylbenzamide IUPAC Name: 3-(cyclohex-3-ene-1-carbonylamino)-2-methylbenzamide Traditional Name: 3-(cyclohex-3-ene-1-carbonylamino)-2-methyl-benzamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CCC=CC2)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CCC=CC2)C(=O)N

InChI

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