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

Systemtic Name: (2R)-2-[(3,4-diethoxyphenyl)amino]-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(3,4-diethoxyanilino)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(3,4-diethoxyanilino)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(3,4-diethoxyanilino)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(3,4-diethoxyanilino)-N-(2-nitrophenyl)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(C)C(=O)NC2=CC=CC=C2[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=CC=CC=C2[N+](=O)[O-])OCC

InChI

InChI=1S/C19H23N3O5/c1-4-26-17-11-10-14(12-18(17)27-5-2)20-13(3)19(23)21-15-8-6-7-9-16(15)22(24)25/h6-13,20H,4-5H2,1-3H3,(H,21,23)/t13-/m1/s1