N-[1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-methoxy-benzamide

Systemtic Name: N-[1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-methoxy-benzamide Openeye Name: N-[1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-methoxy-benzamide CAS Name: N-[1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-methoxybenzamide IUPAC Name: N-[1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-methoxybenzamide Traditional Name: N-[1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-methoxy-benzamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1Cl)OCCO2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC2=C(C=C1Cl)OCCO2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C18H18ClNO4/c1-11(20-18(21)12-5-3-4-6-15(12)22-2)13-9-16-17(10-14(13)19)24-8-7-23-16/h3-6,9-11H,7-8H2,1-2H3,(H,20,21)