(2R)-2-(3-cyanophenoxy)-N-phenethyl-propanamide

Systemtic Name: (2R)-2-(3-cyanophenoxy)-N-phenethyl-propanamide Openeye Name: (2R)-2-(3-cyanophenoxy)-N-phenethyl-propanamide CAS Name: (2R)-2-(3-cyanophenoxy)-N-phenethylpropanamide IUPAC Name: (2R)-2-(3-cyanophenoxy)-N-phenethylpropanamide Traditional Name: (2R)-2-(3-cyanophenoxy)-N-phenethyl-propionamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC2=CC=CC(=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CC=C1)OC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H18N2O2/c1-14(22-17-9-5-8-16(12-17)13-19)18(21)20-11-10-15-6-3-2-4-7-15/h2-9,12,14H,10-11H2,1H3,(H,20,21)/t14-/m1/s1