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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-ethylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-ethylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-ethylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-ethylphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-ethylbenzyl)-N-methyl-acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23NO3/c1-3-15-4-6-16(7-5-15)14-21(2)20(22)13-17-8-9-18-19(12-17)24-11-10-23-18/h4-9,12H,3,10-11,13-14H2,1-2H3