3,4-dimethyl-N-[(1-phenylcyclopropyl)methyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 3,4-dimethyl-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 3,4-dimethyl-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 3,4-dimethyl-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 3,4-dimethyl-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2(CC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2(CC2)C3=CC=CC=C3)C

InChI

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