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

Systemtic Name: 2-[(2-methoxyphenyl)methyl-methyl-amino]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(2-methoxyphenyl)methyl-methyl-amino]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(2-methoxyphenyl)methyl-methylamino]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[(2-methoxyphenyl)methyl-methylamino]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-[methyl(o-anisyl)amino]acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c1-13-8-9-15(10-16(13)21(23)24)19-18(22)12-20(2)11-14-6-4-5-7-17(14)25-3/h4-10H,11-12H2,1-3H3,(H,19,22)