1-phenyl-3-[(phenylmethyl)amino]propan-1-one

Systemtic Name: 1-phenyl-3-[(phenylmethyl)amino]propan-1-one Openeye Name: 3-(benzylamino)-1-phenyl-propan-1-one CAS Name: 1-phenyl-3-[(phenylmethyl)amino]-1-propanone IUPAC Name: 3-(benzylamino)-1-phenylpropan-1-one Traditional Name: 3-(benzylamino)-1-phenyl-propan-1-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO/c18-16(15-9-5-2-6-10-15)11-12-17-13-14-7-3-1-4-8-14/h1-10,17H,11-13H2