N-[1-(3-benzamidophenyl)ethyl]-N-methyl-3-nitro-benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-3-nitro-benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-3-nitro-benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-3-nitrobenzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-3-nitrobenzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-3-nitro-benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c1-16(25(2)23(28)19-11-7-13-21(15-19)26(29)30)18-10-6-12-20(14-18)24-22(27)17-8-4-3-5-9-17/h3-16H,1-2H3,(H,24,27)