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

Systemtic Name: (2R)-2-[(4-tert-butylphenyl)amino]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: (2R)-2-(4-tert-butylanilino)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: (2R)-2-(4-tert-butylanilino)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-tert-butylanilino)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-tert-butylanilino)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-13(21-15-8-6-14(7-9-15)20(2,3)4)19(24)22-17-12-16(23(25)26)10-11-18(17)27-5/h6-13,21H,1-5H3,(H,22,24)/t13-/m1/s1