N-(2-cyanoethyl)-4-methoxy-2-oxidanyl-N-phenyl-benzamide

Systemtic Name: N-(2-cyanoethyl)-4-methoxy-2-oxidanyl-N-phenyl-benzamide Openeye Name: N-(2-cyanoethyl)-2-hydroxy-4-methoxy-N-phenyl-benzamide CAS Name: N-(2-cyanoethyl)-2-hydroxy-4-methoxy-N-phenylbenzamide IUPAC Name: N-(2-cyanoethyl)-2-hydroxy-4-methoxy-N-phenylbenzamide Traditional Name: N-(2-cyanoethyl)-2-hydroxy-4-methoxy-N-phenyl-benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N(CCC#N)C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N(CCC#N)C2=CC=CC=C2)O

InChI

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