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

Systemtic Name: N-(2,3-dimethylphenyl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-(2,3-dimethylphenyl)-1-phenyl-cyclobutanecarboxamide CAS Name: N-(2,3-dimethylphenyl)-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(2,3-dimethylphenyl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(2,3-dimethylphenyl)-1-phenyl-cyclobutanecarboxamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-14-8-6-11-17(15(14)2)20-18(21)19(12-7-13-19)16-9-4-3-5-10-16/h3-6,8-11H,7,12-13H2,1-2H3,(H,20,21)