2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=C(C=CC=C2[N+](=O)[O-])C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=C(C=CC=C2[N+](=O)[O-])C)OC

InChI

InChI=1S/C20H25N3O5/c1-5-28-17-10-9-15(11-18(17)27-4)12-22(3)13-19(24)21-20-14(2)7-6-8-16(20)23(25)26/h6-11H,5,12-13H2,1-4H3,(H,21,24)