(2R)-N-(3-cyanophenyl)-2-(3-methanoylphenoxy)propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(3-methanoylphenoxy)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(3-formylphenoxy)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(3-formylphenoxy)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(3-formylphenoxy)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(3-formylphenoxy)propionamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=CC(=C2)C=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=CC(=C2)C=O

InChI

InChI=1S/C17H14N2O3/c1-12(22-16-7-3-5-14(9-16)11-20)17(21)19-15-6-2-4-13(8-15)10-18/h2-9,11-12H,1H3,(H,19,21)/t12-/m1/s1