(3S)-3-[(3-bromophenyl)amino]-1,3-bis(4-methoxyphenyl)propan-1-one

Systemtic Name: (3S)-3-[(3-bromophenyl)amino]-1,3-bis(4-methoxyphenyl)propan-1-one Openeye Name: (3S)-3-(3-bromoanilino)-1,3-bis(4-methoxyphenyl)propan-1-one CAS Name: (3S)-3-(3-bromoanilino)-1,3-bis(4-methoxyphenyl)-1-propanone IUPAC Name: (3S)-3-(3-bromoanilino)-1,3-bis(4-methoxyphenyl)propan-1-one Traditional Name: (3S)-3-(3-bromoanilino)-1,3-bis(4-methoxyphenyl)propan-1-one Formula: C23H22BrNO3 MolecularWeight: 440.32968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)OC)NC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)C2=CC=C(C=C2)OC)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C23H22BrNO3/c1-27-20-10-6-16(7-11-20)22(25-19-5-3-4-18(24)14-19)15-23(26)17-8-12-21(28-2)13-9-17/h3-14,22,25H,15H2,1-2H3/t22-/m0/s1