N-(4-methoxy-2-nitro-phenyl)-2-[1-(4-methoxyphenyl)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[1-(4-methoxyphenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[1-(4-methoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[1-(4-methoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[1-(4-methoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[1-(4-methoxyphenyl)ethyl-methyl-amino]acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)N(C)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)N(C)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5/c1-13(14-5-7-15(26-3)8-6-14)21(2)12-19(23)20-17-10-9-16(27-4)11-18(17)22(24)25/h5-11,13H,12H2,1-4H3,(H,20,23)