(2R)-2-[(4-tert-butylphenyl)amino]-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-[(4-tert-butylphenyl)amino]-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(4-tert-butylanilino)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(4-tert-butylanilino)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-tert-butylanilino)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-tert-butylanilino)-N-(2-nitrophenyl)propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-13(20-15-11-9-14(10-12-15)19(2,3)4)18(23)21-16-7-5-6-8-17(16)22(24)25/h5-13,20H,1-4H3,(H,21,23)/t13-/m1/s1