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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: 2-[m-anisyl(methyl)amino]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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