N-[1-(3-acetamidophenyl)ethyl]-3-nitro-benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-nitro-benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-nitro-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-nitrobenzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-nitrobenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-11(13-5-3-7-15(9-13)19-12(2)21)18-17(22)14-6-4-8-16(10-14)20(23)24/h3-11H,1-2H3,(H,18,22)(H,19,21)