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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-methyl-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-2-methyl-3-nitro-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-methyl-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-2-methyl-3-nitrobenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-2-methyl-3-nitro-benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(CC2=CC=CC=C2)C(C)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(CC2=CC=CC=C2)C(C)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C25H25N3O4/c1-17-23(13-8-14-24(17)28(31)32)25(30)27(16-20-9-5-4-6-10-20)18(2)21-11-7-12-22(15-21)26-19(3)29/h4-15,18H,16H2,1-3H3,(H,26,29)