3-[(4-ethoxyphenyl)amino]-1-(4-methoxyphenyl)propan-1-one

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-1-(4-methoxyphenyl)propan-1-one Openeye Name: 3-(4-ethoxyanilino)-1-(4-methoxyphenyl)propan-1-one CAS Name: 3-(4-ethoxyanilino)-1-(4-methoxyphenyl)-1-propanone IUPAC Name: 3-(4-ethoxyanilino)-1-(4-methoxyphenyl)propan-1-one Traditional Name: 1-(4-methoxyphenyl)-3-(p-phenetidino)propan-1-one Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCCC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NCCC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO3/c1-3-22-17-10-6-15(7-11-17)19-13-12-18(20)14-4-8-16(21-2)9-5-14/h4-11,19H,3,12-13H2,1-2H3