3-chloranyl-1,3-dimethyl-N-[1-(2-methylphenyl)ethyl]cyclobutane-1-carboxamide

Systemtic Name: 3-chloranyl-1,3-dimethyl-N-[1-(2-methylphenyl)ethyl]cyclobutane-1-carboxamide Openeye Name: 3-chloro-1,3-dimethyl-N-[1-(o-tolyl)ethyl]cyclobutanecarboxamide CAS Name: 3-chloro-1,3-dimethyl-N-[1-(2-methylphenyl)ethyl]-1-cyclobutanecarboxamide IUPAC Name: 3-chloro-1,3-dimethyl-N-[1-(2-methylphenyl)ethyl]cyclobutane-1-carboxamide Traditional Name: 3-chloro-1,3-dimethyl-N-[1-(o-tolyl)ethyl]cyclobutanecarboxamide Formula: C16H22ClNO MolecularWeight: 279.80498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2(CC(C2)(C)Cl)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)C2(CC(C2)(C)Cl)C

InChI

InChI=1S/C16H22ClNO/c1-11-7-5-6-8-13(11)12(2)18-14(19)15(3)9-16(4,17)10-15/h5-8,12H,9-10H2,1-4H3,(H,18,19)