(2R)-N-(3-cyanophenyl)-2-(4-methanoyl-2,6-dimethyl-phenoxy)propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(4-methanoyl-2,6-dimethyl-phenoxy)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(4-formyl-2,6-dimethyl-phenoxy)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(4-formyl-2,6-dimethylphenoxy)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(4-formyl-2,6-dimethylphenoxy)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(4-formyl-2,6-dimethyl-phenoxy)propionamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=CC(=C2)C#N)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1O[C@H](C)C(=O)NC2=CC=CC(=C2)C#N)C)C=O

InChI

InChI=1S/C19H18N2O3/c1-12-7-16(11-22)8-13(2)18(12)24-14(3)19(23)21-17-6-4-5-15(9-17)10-20/h4-9,11,14H,1-3H3,(H,21,23)/t14-/m1/s1