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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethoxy-N-methyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethoxy-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethoxy-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethoxy-N-methylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethoxy-N-methyl-benzamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21NO4/c1-3-22-16-7-5-15(6-8-16)19(21)20(2)13-14-4-9-17-18(12-14)24-11-10-23-17/h4-9,12H,3,10-11,13H2,1-2H3