3-(2,2-dimethylpropanoylamino)-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide Traditional Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-(pivaloylamino)benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-14(15-8-7-11-18(13-15)24(27)28)23(5)19(25)16-9-6-10-17(12-16)22-20(26)21(2,3)4/h6-14H,1-5H3,(H,22,26)