N-[(4-acetamidophenyl)methyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(2-nitrophenyl)acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-12(21)19-15-8-6-13(7-9-15)11-18-17(22)10-14-4-2-3-5-16(14)20(23)24/h2-9H,10-11H2,1H3,(H,18,22)(H,19,21)