N-(2,3-dimethyl-6-nitro-phenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[m-anisyl(methyl)amino]acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C19H23N3O4/c1-13-8-9-17(22(24)25)19(14(13)2)20-18(23)12-21(3)11-15-6-5-7-16(10-15)26-4/h5-10H,11-12H2,1-4H3,(H,20,23)