N-(2-methylbutan-2-yl)-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: N-(1,1-dimethylpropyl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: N-(2-methylbutan-2-yl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: N-(2-methylbutan-2-yl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: N-tert-amyl-3-(2-nitrophenyl)acrylamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-4-14(2,3)15-13(17)10-9-11-7-5-6-8-12(11)16(18)19/h5-10H,4H2,1-3H3,(H,15,17)