1-(4-hexoxyphenyl)-3-[methyl(phenyl)amino]propan-1-one

Systemtic Name: 1-(4-hexoxyphenyl)-3-[methyl(phenyl)amino]propan-1-one Openeye Name: 1-(4-hexoxyphenyl)-3-(N-methylanilino)propan-1-one CAS Name: 1-(4-hexoxyphenyl)-3-(N-methylanilino)-1-propanone IUPAC Name: 1-(4-hexoxyphenyl)-3-(N-methylanilino)propan-1-one Traditional Name: 1-(4-hexoxyphenyl)-3-(N-methylanilino)propan-1-one Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)CCN(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)CCN(C)C2=CC=CC=C2

InChI

InChI=1S/C22H29NO2/c1-3-4-5-9-18-25-21-14-12-19(13-15-21)22(24)16-17-23(2)20-10-7-6-8-11-20/h6-8,10-15H,3-5,9,16-18H2,1-2H3