(2R)-2-(4-cyanophenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propionamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCCO2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCCO2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N2O4/c1-13(25-16-6-3-14(12-20)4-7-16)19(22)21-15-5-8-17-18(11-15)24-10-2-9-23-17/h3-8,11,13H,2,9-10H2,1H3,(H,21,22)/t13-/m1/s1