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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-14-8-9-16(17(12-14)21(23)24)19-18(22)13-20(2)10-11-25-15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3,(H,19,22)