N-(2,3-dimethyl-6-nitro-phenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2=C(C=CC(=C2C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2=C(C=CC(=C2C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O4/c1-13-6-9-18(27-5)16(10-13)11-22(4)12-19(24)21-20-15(3)14(2)7-8-17(20)23(25)26/h6-10H,11-12H2,1-5H3,(H,21,24)