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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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