5-methoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-methoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-methoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-methoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C20H23NO5/c1-12-5-6-16(23-3)15(9-12)13(2)21-20(22)14-10-17(24-4)19-18(11-14)25-7-8-26-19/h5-6,9-11,13H,7-8H2,1-4H3,(H,21,22)