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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-13-8-9-17(26-4)15(10-13)11-21(3)12-18(23)20-19-14(2)6-5-7-16(19)22(24)25/h5-10H,11-12H2,1-4H3,(H,20,23)