N-[(2-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propanamide Traditional Name: N-(2-chlorobenzyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propionamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)OC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)OC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18ClNO4/c1-12(18(21)20-11-13-4-2-3-5-15(13)19)24-14-6-7-16-17(10-14)23-9-8-22-16/h2-7,10,12H,8-9,11H2,1H3,(H,20,21)