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

Systemtic Name: 2-[(2-ethanoylphenyl)amino]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-(2-acetylanilino)-1-(4-methoxyphenyl)ethanone CAS Name: 2-(2-acetylanilino)-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-(2-acetylanilino)-1-(4-methoxyphenyl)ethanone Traditional Name: 2-(2-acetylanilino)-1-(4-methoxyphenyl)ethanone Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NCC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NCC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17NO3/c1-12(19)15-5-3-4-6-16(15)18-11-17(20)13-7-9-14(21-2)10-8-13/h3-10,18H,11H2,1-2H3