3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-methoxyphenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-methoxyphenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-methoxyphenyl)methyl]-N-methyl-propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-methoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-m-anisyl-N-methyl-propionamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23NO4/c1-21(14-16-4-3-5-17(12-16)23-2)20(22)9-7-15-6-8-18-19(13-15)25-11-10-24-18/h3-6,8,12-13H,7,9-11,14H2,1-2H3