1-azanyl-N-(2,3-dimethylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-(2,3-dimethylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-amino-N-(2,3-dimethylphenyl)cyclohexanecarboxamide CAS Name: 1-amino-N-(2,3-dimethylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-(2,3-dimethylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-amino-N-(2,3-dimethylphenyl)cyclohexanecarboxamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2(CCCCC2)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2(CCCCC2)N)C

InChI

InChI=1S/C15H22N2O/c1-11-7-6-8-13(12(11)2)17-14(18)15(16)9-4-3-5-10-15/h6-8H,3-5,9-10,16H2,1-2H3,(H,17,18)