1-naphthalen-1-yl-3-[(phenylmethyl)amino]propan-1-one

Systemtic Name: 1-naphthalen-1-yl-3-[(phenylmethyl)amino]propan-1-one Openeye Name: 3-(benzylamino)-1-(1-naphthyl)propan-1-one CAS Name: 1-(1-naphthalenyl)-3-[(phenylmethyl)amino]-1-propanone IUPAC Name: 3-(benzylamino)-1-naphthalen-1-ylpropan-1-one Traditional Name: 3-(benzylamino)-1-(1-naphthyl)propan-1-one Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNCCC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19NO/c22-20(13-14-21-15-16-7-2-1-3-8-16)19-12-6-10-17-9-4-5-11-18(17)19/h1-12,21H,13-15H2