N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(indan-5-ylamino)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(indan-5-ylamino)propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H22N2O3/c1-13(21-16-6-5-14-3-2-4-15(14)11-16)20(23)22-17-7-8-18-19(12-17)25-10-9-24-18/h5-8,11-13,21H,2-4,9-10H2,1H3,(H,22,23)