1-naphthalen-2-yl-3-[(4-propoxyphenyl)amino]propan-1-one

Systemtic Name: 1-naphthalen-2-yl-3-[(4-propoxyphenyl)amino]propan-1-one Openeye Name: 1-(2-naphthyl)-3-(4-propoxyanilino)propan-1-one CAS Name: 1-(2-naphthalenyl)-3-(4-propoxyanilino)-1-propanone IUPAC Name: 1-naphthalen-2-yl-3-(4-propoxyanilino)propan-1-one Traditional Name: 1-(2-naphthyl)-3-(4-propoxyanilino)propan-1-one Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NCCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)NCCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23NO2/c1-2-15-25-21-11-9-20(10-12-21)23-14-13-22(24)19-8-7-17-5-3-4-6-18(17)16-19/h3-12,16,23H,2,13-15H2,1H3