3-[methyl-(phenylmethyl)amino]-1-(4-nitrophenyl)propan-1-one

Systemtic Name: 3-[methyl-(phenylmethyl)amino]-1-(4-nitrophenyl)propan-1-one Openeye Name: 3-[benzyl(methyl)amino]-1-(4-nitrophenyl)propan-1-one CAS Name: 3-[methyl-(phenylmethyl)amino]-1-(4-nitrophenyl)-1-propanone IUPAC Name: 3-[benzyl(methyl)amino]-1-(4-nitrophenyl)propan-1-one Traditional Name: 3-[benzyl(methyl)amino]-1-(4-nitrophenyl)propan-1-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)C1=CC=C(C=C1)[N+](=O)[O-])CC2=CC=CC=C2

Isomeric SMILES

CN(CCC(=O)C1=CC=C(C=C1)[N+](=O)[O-])CC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-18(13-14-5-3-2-4-6-14)12-11-17(20)15-7-9-16(10-8-15)19(21)22/h2-10H,11-13H2,1H3