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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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