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

Systemtic Name: (3S,4S)-4-[(4-methoxyphenyl)amino]-3-methyl-4-naphthalen-2-yl-butan-2-one Openeye Name: (3S,4S)-4-(4-methoxyanilino)-3-methyl-4-(2-naphthyl)butan-2-one CAS Name: (3S,4S)-4-(4-methoxyanilino)-3-methyl-4-(2-naphthalenyl)-2-butanone IUPAC Name: (3S,4S)-4-(4-methoxyanilino)-3-methyl-4-naphthalen-2-ylbutan-2-one Traditional Name: (3S,4S)-3-methyl-4-(2-naphthyl)-4-(p-anisidino)butan-2-one Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=CC=CC=C2C=C1)NC3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

C[C@@H]([C@@H](C1=CC2=CC=CC=C2C=C1)NC3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C22H23NO2/c1-15(16(2)24)22(23-20-10-12-21(25-3)13-11-20)19-9-8-17-6-4-5-7-18(17)14-19/h4-15,22-23H,1-3H3/t15-,22+/m1/s1