(2R)-2-(4-cyanophenoxy)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]propanamide Openeye Name: (2R)-N-[(4S)-chroman-4-yl]-2-(4-cyanophenoxy)propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]propanamide Traditional Name: (2R)-N-[(4S)-chroman-4-yl]-2-(4-cyanophenoxy)propionamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCOC2=CC=CC=C12)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)N[C@H]1CCOC2=CC=CC=C12)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N2O3/c1-13(24-15-8-6-14(12-20)7-9-15)19(22)21-17-10-11-23-18-5-3-2-4-16(17)18/h2-9,13,17H,10-11H2,1H3,(H,21,22)/t13-,17+/m1/s1