N-(3-methylbut-2-enyl)-N-(2-nitrophenyl)benzamide

Systemtic Name: N-(3-methylbut-2-enyl)-N-(2-nitrophenyl)benzamide Openeye Name: N-(3-methylbut-2-enyl)-N-(2-nitrophenyl)benzamide CAS Name: N-(3-methylbut-2-enyl)-N-(2-nitrophenyl)benzamide IUPAC Name: N-(3-methylbut-2-enyl)-N-(2-nitrophenyl)benzamide Traditional Name: N-(3-methylbut-2-enyl)-N-(2-nitrophenyl)benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-14(2)12-13-19(18(21)15-8-4-3-5-9-15)16-10-6-7-11-17(16)20(22)23/h3-12H,13H2,1-2H3