N-(4-methyl-2-nitro-phenyl)-2-[methyl(3-phenoxypropyl)amino]ethanamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-[methyl(3-phenoxypropyl)amino]ethanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-2-[methyl(3-phenoxypropyl)amino]acetamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-[methyl(3-phenoxypropyl)amino]acetamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-[methyl(3-phenoxypropyl)amino]acetamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-2-[methyl(3-phenoxypropyl)amino]acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN(C)CCCOC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN(C)CCCOC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-15-9-10-17(18(13-15)22(24)25)20-19(23)14-21(2)11-6-12-26-16-7-4-3-5-8-16/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,20,23)