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

Systemtic Name: 1,2-bis(4-methoxyphenyl)-2-[(4-methylphenyl)amino]ethanone Openeye Name: 1,2-bis(4-methoxyphenyl)-2-(4-methylanilino)ethanone CAS Name: 1,2-bis(4-methoxyphenyl)-2-(4-methylanilino)ethanone IUPAC Name: 1,2-bis(4-methoxyphenyl)-2-(4-methylanilino)ethanone Traditional Name: 1,2-bis(4-methoxyphenyl)-2-(p-toluidino)ethanone Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23NO3/c1-16-4-10-19(11-5-16)24-22(17-6-12-20(26-2)13-7-17)23(25)18-8-14-21(27-3)15-9-18/h4-15,22,24H,1-3H3