(2S)-2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylamino]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylamino]-2-phenyl-ethanamide Openeye Name: (2S)-2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylamino]-2-phenyl-acetamide CAS Name: (2S)-2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylamino]-2-phenylacetamide IUPAC Name: (2S)-2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylamino]-2-phenylacetamide Traditional Name: (2S)-2-[[4-(4-nitrobenzyl)oxybenzyl]amino]-2-phenyl-acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)N)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4/c23-22(26)21(18-4-2-1-3-5-18)24-14-16-8-12-20(13-9-16)29-15-17-6-10-19(11-7-17)25(27)28/h1-13,21,24H,14-15H2,(H2,23,26)/t21-/m0/s1