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

Systemtic Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-[(4-propylphenyl)amino]propanamide Openeye Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-(4-propylanilino)propanamide CAS Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-(4-propylanilino)propanamide IUPAC Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-(4-propylanilino)propanamide Traditional Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-(4-propylanilino)propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H23N3O4/c1-4-5-14-6-8-15(9-7-14)20-13(2)19(23)21-17-12-16(22(24)25)10-11-18(17)26-3/h6-13,20H,4-5H2,1-3H3,(H,21,23)/t13-/m1/s1