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

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[methyl(2-phenoxyethyl)amino]ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN(C)CCOC2=CC=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN(C)CCOC2=CC=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5/c1-14-11-17(22(24)25)18(26-3)12-16(14)20-19(23)13-21(2)9-10-27-15-7-5-4-6-8-15/h4-8,11-12H,9-10,13H2,1-3H3,(H,20,23)