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

Systemtic Name: 3-[(4-pentoxyphenyl)amino]-1-phenyl-propan-1-one Openeye Name: 3-(4-pentoxyanilino)-1-phenyl-propan-1-one CAS Name: 3-(4-pentoxyanilino)-1-phenyl-1-propanone IUPAC Name: 3-(4-pentoxyanilino)-1-phenylpropan-1-one Traditional Name: 3-(4-amoxyanilino)-1-phenyl-propan-1-one Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NCCC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NCCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H25NO2/c1-2-3-7-16-23-19-12-10-18(11-13-19)21-15-14-20(22)17-8-5-4-6-9-17/h4-6,8-13,21H,2-3,7,14-16H2,1H3