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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-1-naphthalen-2-yl-propan-1-one Openeye Name: 3-(4-ethoxyanilino)-1-(2-naphthyl)propan-1-one CAS Name: 3-(4-ethoxyanilino)-1-(2-naphthalenyl)-1-propanone IUPAC Name: 3-(4-ethoxyanilino)-1-naphthalen-2-ylpropan-1-one Traditional Name: 1-(2-naphthyl)-3-(p-phenetidino)propan-1-one Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NCCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H21NO2/c1-2-24-20-11-9-19(10-12-20)22-14-13-21(23)18-8-7-16-5-3-4-6-17(16)15-18/h3-12,15,22H,2,13-14H2,1H3