N-[1-(3-acetamidophenyl)ethyl]-2-nitro-N-(phenylmethyl)benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-nitro-N-(phenylmethyl)benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-2-nitro-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-2-nitrobenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-2-nitro-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O4/c1-17(20-11-8-12-21(15-20)25-18(2)28)26(16-19-9-4-3-5-10-19)24(29)22-13-6-7-14-23(22)27(30)31/h3-15,17H,16H2,1-2H3,(H,25,28)