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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-[methyl(p-anisyl)amino]acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H21N3O5/c1-20(11-13-4-7-15(25-2)8-5-13)12-18(22)19-16-9-6-14(21(23)24)10-17(16)26-3/h4-10H,11-12H2,1-3H3,(H,19,22)