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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(4-ethoxyphenyl)amino]propan-1-one Openeye Name: 3-(4-ethoxyanilino)-1-(4-ethoxyphenyl)propan-1-one CAS Name: 3-(4-ethoxyanilino)-1-(4-ethoxyphenyl)-1-propanone IUPAC Name: 3-(4-ethoxyanilino)-1-(4-ethoxyphenyl)propan-1-one Traditional Name: 3-(p-phenetidino)-1-p-phenetyl-propan-1-one Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)OCC

InChI

InChI=1S/C19H23NO3/c1-3-22-17-9-5-15(6-10-17)19(21)13-14-20-16-7-11-18(12-8-16)23-4-2/h5-12,20H,3-4,13-14H2,1-2H3