(2R)-2-(4-cyanophenoxy)-N-(4-phenoxybutyl)propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-(4-phenoxybutyl)propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-(4-phenoxybutyl)propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-(4-phenoxybutyl)propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-(4-phenoxybutyl)propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-(4-phenoxybutyl)propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCOC1=CC=CC=C1)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NCCCCOC1=CC=CC=C1)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H22N2O3/c1-16(25-19-11-9-17(15-21)10-12-19)20(23)22-13-5-6-14-24-18-7-3-2-4-8-18/h2-4,7-12,16H,5-6,13-14H2,1H3,(H,22,23)/t16-/m1/s1