N-(3-methylphenyl)-2-(4-nitroimidazol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(4-nitroimidazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(m-tolyl)-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-(3-methylphenyl)-2-(4-nitro-1-imidazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(3-methylphenyl)-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-benzyl-N-(m-tolyl)-2-(4-nitroimidazol-1-yl)acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c1-15-6-5-9-17(10-15)22(11-16-7-3-2-4-8-16)19(24)13-21-12-18(20-14-21)23(25)26/h2-10,12,14H,11,13H2,1H3