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

Systemtic Name: 1-naphthalen-2-yl-3-[(phenylmethyl)amino]propan-1-one Openeye Name: 3-(benzylamino)-1-(2-naphthyl)propan-1-one CAS Name: 1-(2-naphthalenyl)-3-[(phenylmethyl)amino]-1-propanone IUPAC Name: 3-(benzylamino)-1-naphthalen-2-ylpropan-1-one Traditional Name: 3-(benzylamino)-1-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CNCCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

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