(3R)-1-cyclopropyl-3-[(4-methoxyphenyl)amino]-3-phenyl-propan-1-one

Systemtic Name: (3R)-1-cyclopropyl-3-[(4-methoxyphenyl)amino]-3-phenyl-propan-1-one Openeye Name: (3R)-1-cyclopropyl-3-(4-methoxyanilino)-3-phenyl-propan-1-one CAS Name: (3R)-1-cyclopropyl-3-(4-methoxyanilino)-3-phenyl-1-propanone IUPAC Name: (3R)-1-cyclopropyl-3-(4-methoxyanilino)-3-phenylpropan-1-one Traditional Name: (3R)-1-cyclopropyl-3-(p-anisidino)-3-phenyl-propan-1-one Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CC(=O)C2CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H](CC(=O)C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-22-17-11-9-16(10-12-17)20-18(13-19(21)15-7-8-15)14-5-3-2-4-6-14/h2-6,9-12,15,18,20H,7-8,13H2,1H3/t18-/m1/s1