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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=CC(=CC=C2)OC

InChI

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