N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-isopropoxy-3-methoxy-benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-isopropoxy-3-methoxy-benzamide Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3)OC

InChI

InChI=1S/C19H20ClNO5/c1-11(2)26-15-5-4-12(8-16(15)23-3)19(22)21-14-10-18-17(9-13(14)20)24-6-7-25-18/h4-5,8-11H,6-7H2,1-3H3,(H,21,22)