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

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[methyl(2-phenoxyethyl)amino]ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[methyl(2-phenoxyethyl)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)CCOC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)CCOC2=CC=CC=C2)C

InChI

InChI=1S/C19H23N3O4/c1-14-9-10-17(22(24)25)19(15(14)2)20-18(23)13-21(3)11-12-26-16-7-5-4-6-8-16/h4-10H,11-13H2,1-3H3,(H,20,23)