2-[1-(4-ethoxyphenyl)ethylamino]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-[1-(4-ethoxyphenyl)ethylamino]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-[1-(4-ethoxyphenyl)ethylamino]-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-[1-(4-ethoxyphenyl)ethylamino]-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-[1-(4-ethoxyphenyl)ethylamino]-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(1-p-phenetylethylamino)propionamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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