1-(3-chlorophenyl)-N-(2,3-dimethylphenyl)cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(2,3-dimethylphenyl)cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(2,3-dimethylphenyl)cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-(2,3-dimethylphenyl)-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(2,3-dimethylphenyl)cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(2,3-dimethylphenyl)cyclobutanecarboxamide Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2(CCC2)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2(CCC2)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C19H20ClNO/c1-13-6-3-9-17(14(13)2)21-18(22)19(10-5-11-19)15-7-4-8-16(20)12-15/h3-4,6-9,12H,5,10-11H2,1-2H3,(H,21,22)