N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

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