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

Systemtic Name: 1-(4-methoxyphenyl)-2-[(3-phenoxyphenyl)amino]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-(3-phenoxyanilino)ethanone CAS Name: 1-(4-methoxyphenyl)-2-(3-phenoxyanilino)ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-(3-phenoxyanilino)ethanone Traditional Name: 1-(4-methoxyphenyl)-2-(3-phenoxyanilino)ethanone Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CNC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CNC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H19NO3/c1-24-18-12-10-16(11-13-18)21(23)15-22-17-6-5-9-20(14-17)25-19-7-3-2-4-8-19/h2-14,22H,15H2,1H3