(2R)-N-(2-methoxy-4-nitro-phenyl)-2-[(3-propan-2-ylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-[(3-propan-2-ylphenyl)amino]propanamide Openeye Name: (2R)-2-(3-isopropylanilino)-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-(3-propan-2-ylanilino)propanamide IUPAC Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-(3-propan-2-ylanilino)propanamide Traditional Name: (2R)-2-(3-isopropylanilino)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)NC2=CC=CC(=C2)C(C)C

InChI

InChI=1S/C19H23N3O4/c1-12(2)14-6-5-7-15(10-14)20-13(3)19(23)21-17-9-8-16(22(24)25)11-18(17)26-4/h5-13,20H,1-4H3,(H,21,23)/t13-/m1/s1