(2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(methylcarbamoyl)propionamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17N3O3/c1-12(17(22)21-18(23)20-2)24-16-9-7-15(8-10-16)14-5-3-13(11-19)4-6-14/h3-10,12H,1-2H3,(H2,20,21,22,23)/t12-/m1/s1