N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN(C)CC2=CC=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN(C)CC2=CC=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c1-13-9-16(21(23)24)17(25-3)10-15(13)19-18(22)12-20(2)11-14-7-5-4-6-8-14/h4-10H,11-12H2,1-3H3,(H,19,22)