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

Systemtic Name: 1-naphthalen-2-yl-3-[(4-phenylmethoxyphenyl)amino]propan-1-one Openeye Name: 3-(4-benzyloxyanilino)-1-(2-naphthyl)propan-1-one CAS Name: 1-(2-naphthalenyl)-3-(4-phenylmethoxyanilino)-1-propanone IUPAC Name: 1-naphthalen-2-yl-3-(4-phenylmethoxyanilino)propan-1-one Traditional Name: 3-(4-benzoxyanilino)-1-(2-naphthyl)propan-1-one Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NCCC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NCCC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H23NO2/c28-26(23-11-10-21-8-4-5-9-22(21)18-23)16-17-27-24-12-14-25(15-13-24)29-19-20-6-2-1-3-7-20/h1-15,18,27H,16-17,19H2