N-[1-(3-benzamidophenyl)ethyl]-N,3-dimethyl-2-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-16-9-7-14-21(22(16)27(30)31)24(29)26(3)17(2)19-12-8-13-20(15-19)25-23(28)18-10-5-4-6-11-18/h4-15,17H,1-3H3,(H,25,28)