N-(3,4-dimethylphenyl)-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-1-phenyl-cyclobutanecarboxamide CAS Name: N-(3,4-dimethylphenyl)-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-1-phenyl-cyclobutanecarboxamide Formula: C19H21NO MolecularWeight: 279.37614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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