(4R)-4-(3,4-dimethoxyphenyl)-4-[(4-methoxyphenyl)amino]butan-2-one

Systemtic Name: (4R)-4-(3,4-dimethoxyphenyl)-4-[(4-methoxyphenyl)amino]butan-2-one Openeye Name: (4R)-4-(3,4-dimethoxyphenyl)-4-(4-methoxyanilino)butan-2-one CAS Name: (4R)-4-(3,4-dimethoxyphenyl)-4-(4-methoxyanilino)-2-butanone IUPAC Name: (4R)-4-(3,4-dimethoxyphenyl)-4-(4-methoxyanilino)butan-2-one Traditional Name: (4R)-4-(3,4-dimethoxyphenyl)-4-(p-anisidino)butan-2-one Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC(=C(C=C1)OC)OC)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C[C@H](C1=CC(=C(C=C1)OC)OC)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO4/c1-13(21)11-17(20-15-6-8-16(22-2)9-7-15)14-5-10-18(23-3)19(12-14)24-4/h5-10,12,17,20H,11H2,1-4H3/t17-/m1/s1