2,3-dimethyl-N-[(1-phenylcyclopropyl)methyl]benzamide

Systemtic Name: 2,3-dimethyl-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 2,3-dimethyl-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 2,3-dimethyl-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 2,3-dimethyl-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 2,3-dimethyl-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C19H21NO MolecularWeight: 279.37614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NCC2(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NCC2(CC2)C3=CC=CC=C3

InChI

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