N-(4-ethoxy-3-methoxy-phenyl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-3-(2-nitroanilino)propanamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-3-(2-nitroanilino)propanamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-3-(2-nitroanilino)propionamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C18H21N3O5/c1-3-26-16-9-8-13(12-17(16)25-2)20-18(22)10-11-19-14-6-4-5-7-15(14)21(23)24/h4-9,12,19H,3,10-11H2,1-2H3,(H,20,22)