N-(2-nitrophenyl)-2-(phenethylamino)ethanamide

Systemtic Name: N-(2-nitrophenyl)-2-(phenethylamino)ethanamide Openeye Name: N-(2-nitrophenyl)-2-(phenethylamino)acetamide CAS Name: N-(2-nitrophenyl)-2-(phenethylamino)acetamide IUPAC Name: N-(2-nitrophenyl)-2-(phenethylamino)acetamide Traditional Name: N-(2-nitrophenyl)-2-(phenethylamino)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c20-16(12-17-11-10-13-6-2-1-3-7-13)18-14-8-4-5-9-15(14)19(21)22/h1-9,17H,10-12H2,(H,18,20)