N-(3,4-diethoxyphenyl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(3,4-diethoxyphenyl)-3-(2-nitroanilino)propanamide CAS Name: N-(3,4-diethoxyphenyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(3,4-diethoxyphenyl)-3-(2-nitroanilino)propanamide Traditional Name: N-(3,4-diethoxyphenyl)-3-(2-nitroanilino)propionamide Formula: C19H23N3O5 MolecularWeight: 373.40302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5/c1-3-26-17-10-9-14(13-18(17)27-4-2)21-19(23)11-12-20-15-7-5-6-8-16(15)22(24)25/h5-10,13,20H,3-4,11-12H2,1-2H3,(H,21,23)