3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethoxy-5-methoxy-N-methyl-benzamide

Systemtic Name: 3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethoxy-5-methoxy-N-methyl-benzamide Openeye Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethoxy-5-methoxy-N-methyl-benzamide CAS Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethoxy-5-methoxy-N-methylbenzamide IUPAC Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethoxy-5-methoxy-N-methylbenzamide Traditional Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethoxy-5-methoxy-N-methyl-benzamide Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C20H22ClNO5/c1-4-25-19-15(21)10-14(11-18(19)24-3)20(23)22(2)12-13-5-6-16-17(9-13)27-8-7-26-16/h5-6,9-11H,4,7-8,12H2,1-3H3