3-(2,2-dimethylpropanoylamino)-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[2-(2-nitroanilino)ethyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-3-(pivaloylamino)benzamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O4/c1-20(2,3)19(26)23-15-8-6-7-14(13-15)18(25)22-12-11-21-16-9-4-5-10-17(16)24(27)28/h4-10,13,21H,11-12H2,1-3H3,(H,22,25)(H,23,26)