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

Systemtic Name: (3S,4S)-4-(3,4-dimethoxyphenyl)-4-[(4-methoxyphenyl)amino]-3-methyl-butan-2-one Openeye Name: (3S,4S)-4-(3,4-dimethoxyphenyl)-4-(4-methoxyanilino)-3-methyl-butan-2-one CAS Name: (3S,4S)-4-(3,4-dimethoxyphenyl)-4-(4-methoxyanilino)-3-methyl-2-butanone IUPAC Name: (3S,4S)-4-(3,4-dimethoxyphenyl)-4-(4-methoxyanilino)-3-methylbutan-2-one Traditional Name: (3S,4S)-4-(3,4-dimethoxyphenyl)-3-methyl-4-(p-anisidino)butan-2-one Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4/c1-13(14(2)22)20(21-16-7-9-17(23-3)10-8-16)15-6-11-18(24-4)19(12-15)25-5/h6-13,20-21H,1-5H3/t13-,20+/m1/s1