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

Systemtic Name: (4S)-4-[(4-methoxyphenyl)amino]-4-naphthalen-2-yl-butan-2-one Openeye Name: (4S)-4-(4-methoxyanilino)-4-(2-naphthyl)butan-2-one CAS Name: (4S)-4-(4-methoxyanilino)-4-(2-naphthalenyl)-2-butanone IUPAC Name: (4S)-4-(4-methoxyanilino)-4-naphthalen-2-ylbutan-2-one Traditional Name: (4S)-4-(2-naphthyl)-4-(p-anisidino)butan-2-one Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO2/c1-15(23)13-21(22-19-9-11-20(24-2)12-10-19)18-8-7-16-5-3-4-6-17(16)14-18/h3-12,14,21-22H,13H2,1-2H3/t21-/m0/s1