(2S)-2-(4-cyanophenoxy)-N-(3-phenoxypropyl)propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(3-phenoxypropyl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(3-phenoxypropyl)propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-(3-phenoxypropyl)propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(3-phenoxypropyl)propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(3-phenoxypropyl)propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC1=CC=CC=C1)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@@H](C(=O)NCCCOC1=CC=CC=C1)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H20N2O3/c1-15(24-18-10-8-16(14-20)9-11-18)19(22)21-12-5-13-23-17-6-3-2-4-7-17/h2-4,6-11,15H,5,12-13H2,1H3,(H,21,22)/t15-/m0/s1