N-(2-cyanoethyl)-3-methoxy-2-oxidanyl-N-phenyl-benzamide

Systemtic Name: N-(2-cyanoethyl)-3-methoxy-2-oxidanyl-N-phenyl-benzamide Openeye Name: N-(2-cyanoethyl)-2-hydroxy-3-methoxy-N-phenyl-benzamide CAS Name: N-(2-cyanoethyl)-2-hydroxy-3-methoxy-N-phenylbenzamide IUPAC Name: N-(2-cyanoethyl)-2-hydroxy-3-methoxy-N-phenylbenzamide Traditional Name: N-(2-cyanoethyl)-2-hydroxy-3-methoxy-N-phenyl-benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O3/c1-22-15-10-5-9-14(16(15)20)17(21)19(12-6-11-18)13-7-3-2-4-8-13/h2-5,7-10,20H,6,12H2,1H3