(2S)-2-(diphenethylamino)-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: (2S)-2-(diphenethylamino)-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: (2S)-2-(diphenethylamino)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: (2S)-2-(diphenethylamino)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: (2S)-2-(diphenethylamino)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: (2S)-2-(diphenethylamino)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N(CCC2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N(CCC2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O4/c1-20(26(30)27-24-19-23(29(31)32)13-14-25(24)33-2)28(17-15-21-9-5-3-6-10-21)18-16-22-11-7-4-8-12-22/h3-14,19-20H,15-18H2,1-2H3,(H,27,30)/t20-/m0/s1