N-(1-cyanocyclopropyl)carbonyl-4-methoxy-benzamide

Systemtic Name: N-(1-cyanocyclopropyl)carbonyl-4-methoxy-benzamide Openeye Name: N-(1-cyanocyclopropanecarbonyl)-4-methoxy-benzamide CAS Name: N-[(1-cyanocyclopropyl)-oxomethyl]-4-methoxybenzamide IUPAC Name: N-(1-cyanocyclopropanecarbonyl)-4-methoxybenzamide Traditional Name: N-(1-cyanocyclopropanecarbonyl)-4-methoxy-benzamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)C2(CC2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)C2(CC2)C#N

InChI

InChI=1S/C13H12N2O3/c1-18-10-4-2-9(3-5-10)11(16)15-12(17)13(8-14)6-7-13/h2-5H,6-7H2,1H3,(H,15,16,17)