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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methoxy-4-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methoxy-4-methylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methoxy-4-methyl-benzamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2COC3=CC=CC=C3O2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2COC3=CC=CC=C3O2)OC

InChI

InChI=1S/C18H19NO4/c1-12-7-8-13(9-17(12)21-2)18(20)19-10-14-11-22-15-5-3-4-6-16(15)23-14/h3-9,14H,10-11H2,1-2H3,(H,19,20)