(3R)-N-(3,4-dipropoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(3,4-dipropoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(3,4-dipropoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(3,4-dipropoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(3,4-dipropoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(3,4-dipropoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2COC3=CC=CC=C3O2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)[C@H]2COC3=CC=CC=C3O2)OCCC

InChI

InChI=1S/C21H25NO5/c1-3-11-24-17-10-9-15(13-19(17)25-12-4-2)22-21(23)20-14-26-16-7-5-6-8-18(16)27-20/h5-10,13,20H,3-4,11-12,14H2,1-2H3,(H,22,23)/t20-/m1/s1