(4S)-4-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]butan-2-one

Systemtic Name: (4S)-4-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]butan-2-one Openeye Name: (4S)-4-(4-methoxyanilino)-4-(4-methoxyphenyl)butan-2-one CAS Name: (4S)-4-(4-methoxyanilino)-4-(4-methoxyphenyl)-2-butanone IUPAC Name: (4S)-4-(4-methoxyanilino)-4-(4-methoxyphenyl)butan-2-one Traditional Name: (4S)-4-(4-methoxyphenyl)-4-(p-anisidino)butan-2-one Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-13(20)12-18(14-4-8-16(21-2)9-5-14)19-15-6-10-17(22-3)11-7-15/h4-11,18-19H,12H2,1-3H3/t18-/m0/s1