(2R)-1,2-bis(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]ethanone

Systemtic Name: (2R)-1,2-bis(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]ethanone Openeye Name: (2R)-2-(4-methoxyanilino)-1,2-bis(4-methoxyphenyl)ethanone CAS Name: (2R)-2-(4-methoxyanilino)-1,2-bis(4-methoxyphenyl)ethanone IUPAC Name: (2R)-2-(4-methoxyanilino)-1,2-bis(4-methoxyphenyl)ethanone Traditional Name: (2R)-1,2-bis(4-methoxyphenyl)-2-(p-anisidino)ethanone Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-26-19-10-4-16(5-11-19)22(24-18-8-14-21(28-3)15-9-18)23(25)17-6-12-20(27-2)13-7-17/h4-15,22,24H,1-3H3/t22-/m1/s1