1-(3-methylphenyl)cyclobutane-1-carboxamide

Systemtic Name: 1-(3-methylphenyl)cyclobutane-1-carboxamide Openeye Name: 1-(m-tolyl)cyclobutanecarboxamide CAS Name: 1-(3-methylphenyl)-1-cyclobutanecarboxamide IUPAC Name: 1-(3-methylphenyl)cyclobutane-1-carboxamide Traditional Name: 1-(m-tolyl)cyclobutanecarboxamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCC2)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCC2)C(=O)N

InChI

InChI=1S/C12H15NO/c1-9-4-2-5-10(8-9)12(11(13)14)6-3-7-12/h2,4-5,8H,3,6-7H2,1H3,(H2,13,14)