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1-(4-methoxyphenyl)-2-[(3-methoxyphenyl)amino]ethanone

1-(4-methoxyphenyl)-2-[(3-methoxyphenyl)amino]ethanone

Systemtic Name:1-(4-methoxyphenyl)-2-[(3-methoxyphenyl)amino]ethanone
Openeye Name:2-(3-methoxyanilino)-1-(4-methoxyphenyl)ethanone
CAS Name:2-(3-methoxyanilino)-1-(4-methoxyphenyl)ethanone
IUPAC Name:2-(3-methoxyanilino)-1-(4-methoxyphenyl)ethanone
Traditional Name:2-(m-anisidino)-1-(4-methoxyphenyl)ethanone
Formula: C16H17NO3
MolecularWeight: 271.31108
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CNC2=CC(=CC=C2)OC


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CNC2=CC(=CC=C2)OC


InChI

InChI=1S/C16H17NO3/c1-19-14-8-6-12(7-9-14)16(18)11-17-13-4-3-5-15(10-13)20-2/h3-10,17H,11H2,1-2H3


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