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

Systemtic Name: 2-[(2-ethoxyphenyl)amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(2-ethoxyanilino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(2-ethoxyanilino)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(2-ethoxyanilino)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(o-phenetidino)acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

InChI

InChI=1S/C18H21N3O5/c1-4-26-16-8-6-5-7-13(16)19-11-18(22)20-14-10-17(25-3)15(21(23)24)9-12(14)2/h5-10,19H,4,11H2,1-3H3,(H,20,22)