2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-o-anisyl-acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)CC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2O4/c1-22(13-15-7-8-18-19(11-15)26-10-9-25-18)14-20(23)21-12-16-5-3-4-6-17(16)24-2/h3-8,11H,9-10,12-14H2,1-2H3,(H,21,23)