N-(2-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide

Systemtic Name: N-(2-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide Openeye Name: N-(2-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide CAS Name: N-(2-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide IUPAC Name: N-(2-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide Traditional Name: N-(2-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propionamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H17ClN2O3/c1-11(17(21)20-14-5-3-2-4-13(14)18)19-12-6-7-15-16(10-12)23-9-8-22-15/h2-7,10-11,19H,8-9H2,1H3,(H,20,21)