N-(2,3-dimethylphenyl)cyclobutanecarboxamide

Systemtic Name: N-(2,3-dimethylphenyl)cyclobutanecarboxamide Openeye Name: N-(2,3-dimethylphenyl)cyclobutanecarboxamide CAS Name: N-(2,3-dimethylphenyl)cyclobutanecarboxamide IUPAC Name: N-(2,3-dimethylphenyl)cyclobutanecarboxamide Traditional Name: N-(2,3-dimethylphenyl)cyclobutanecarboxamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2CCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2CCC2)C

InChI

InChI=1S/C13H17NO/c1-9-5-3-8-12(10(9)2)14-13(15)11-6-4-7-11/h3,5,8,11H,4,6-7H2,1-2H3,(H,14,15)