N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H28N2O4/c1-16-4-6-19(26-3)18(12-16)14-24(2)15-22(25)23-9-8-17-5-7-20-21(13-17)28-11-10-27-20/h4-7,12-13H,8-11,14-15H2,1-3H3,(H,23,25)