(3R)-N-[2-(3-methoxypropylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[2-(3-methoxypropylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[2-(3-methoxypropylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-[(3-methoxypropylamino)-oxomethyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[2-(3-methoxypropylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-(3-methoxypropylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H22N2O5/c1-25-12-6-11-21-19(23)14-7-2-3-8-15(14)22-20(24)18-13-26-16-9-4-5-10-17(16)27-18/h2-5,7-10,18H,6,11-13H2,1H3,(H,21,23)(H,22,24)/t18-/m1/s1