N-(4,5-dimethyl-2-nitro-phenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(4,5-dimethyl-2-nitrophenyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(4,5-dimethyl-2-nitrophenyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-[methyl(p-anisyl)amino]acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN(C)CC2=CC=C(C=C2)OC

InChI

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