(3S)-1-(4-tert-butylphenyl)-3-(4-ethylphenyl)-3-phenylazanyl-propan-1-one

Systemtic Name: (3S)-1-(4-tert-butylphenyl)-3-(4-ethylphenyl)-3-phenylazanyl-propan-1-one Openeye Name: (3S)-3-anilino-1-(4-tert-butylphenyl)-3-(4-ethylphenyl)propan-1-one CAS Name: (3S)-3-anilino-1-(4-tert-butylphenyl)-3-(4-ethylphenyl)-1-propanone IUPAC Name: (3S)-3-anilino-1-(4-tert-butylphenyl)-3-(4-ethylphenyl)propan-1-one Traditional Name: (3S)-3-anilino-1-(4-tert-butylphenyl)-3-(4-ethylphenyl)propan-1-one Formula: C27H31NO MolecularWeight: 385.54114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)C(C)(C)C)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CC(=O)C2=CC=C(C=C2)C(C)(C)C)NC3=CC=CC=C3

InChI

InChI=1S/C27H31NO/c1-5-20-11-13-21(14-12-20)25(28-24-9-7-6-8-10-24)19-26(29)22-15-17-23(18-16-22)27(2,3)4/h6-18,25,28H,5,19H2,1-4H3/t25-/m0/s1