3,5-dimethoxy-N-[(1-phenylcyclopropyl)methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 3,5-dimethoxy-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC2(CC2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC2(CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H21NO3/c1-22-16-10-14(11-17(12-16)23-2)18(21)20-13-19(8-9-19)15-6-4-3-5-7-15/h3-7,10-12H,8-9,13H2,1-2H3,(H,20,21)