(3S)-3-(4-tert-butylphenyl)-3-[(4-methoxyphenyl)amino]-1-phenyl-propan-1-one

Systemtic Name: (3S)-3-(4-tert-butylphenyl)-3-[(4-methoxyphenyl)amino]-1-phenyl-propan-1-one Openeye Name: (3S)-3-(4-tert-butylphenyl)-3-(4-methoxyanilino)-1-phenyl-propan-1-one CAS Name: (3S)-3-(4-tert-butylphenyl)-3-(4-methoxyanilino)-1-phenyl-1-propanone IUPAC Name: (3S)-3-(4-tert-butylphenyl)-3-(4-methoxyanilino)-1-phenylpropan-1-one Traditional Name: (3S)-3-(4-tert-butylphenyl)-3-(p-anisidino)-1-phenyl-propan-1-one Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@H](CC(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29NO2/c1-26(2,3)21-12-10-19(11-13-21)24(18-25(28)20-8-6-5-7-9-20)27-22-14-16-23(29-4)17-15-22/h5-17,24,27H,18H2,1-4H3/t24-/m0/s1