(2R)-N-(3-cyanophenyl)-2-(2-methanoyl-5-propoxy-phenoxy)propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(2-methanoyl-5-propoxy-phenoxy)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(2-formyl-5-propoxy-phenoxy)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(2-formyl-5-propoxyphenoxy)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(2-formyl-5-propoxyphenoxy)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(2-formyl-5-propoxy-phenoxy)propionamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OC(C)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)O[C@H](C)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C20H20N2O4/c1-3-9-25-18-8-7-16(13-23)19(11-18)26-14(2)20(24)22-17-6-4-5-15(10-17)12-21/h4-8,10-11,13-14H,3,9H2,1-2H3,(H,22,24)/t14-/m1/s1