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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-dimethylaminoethyl)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-dimethylaminoethyl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-dimethylaminoethyl)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-dimethylaminoethyl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-dimethylaminoethyl)-N-o-anisyl-acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=CC=C1OC)C(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)CCN(CC1=CC=CC=C1OC)C(=O)CC2=CC3=C(C=C2)OCCO3

InChI

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