N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: 2-[m-anisyl(methyl)amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN(C)CC2=CC(=CC=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN(C)CC2=CC(=CC=C2)OC)OC)[N+](=O)[O-]

InChI

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