N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(dimethylamino)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(dimethylamino)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(dimethylamino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(dimethylamino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(dimethylamino)acetamide Traditional Name: N-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(dimethylamino)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N(CC1=CC=CC=C1)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)CC(=O)N(CC1=CC=CC=C1)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H24N2O3/c1-21(2)15-20(23)22(13-16-6-4-3-5-7-16)14-17-8-9-18-19(12-17)25-11-10-24-18/h3-9,12H,10-11,13-15H2,1-2H3