N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H22N2O3/c23-20(21-16-7-8-18-19(14-16)25-13-12-24-18)9-11-22-10-3-5-15-4-1-2-6-17(15)22/h1-2,4,6-8,14H,3,5,9-13H2,(H,21,23)