2,2-dimethyl-N-[3-[2-(4-nitrophenyl)ethanoylamino]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[2-(4-nitrophenyl)ethanoylamino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[[2-(4-nitrophenyl)acetyl]amino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[[2-(4-nitrophenyl)acetyl]amino]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[3-[[2-(4-nitrophenyl)acetyl]amino]phenyl]propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-19(2,3)18(24)21-15-6-4-5-14(12-15)20-17(23)11-13-7-9-16(10-8-13)22(25)26/h4-10,12H,11H2,1-3H3,(H,20,23)(H,21,24)