N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,4-dimethylphenyl)-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,4-dimethylphenyl)-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,4-dimethylphenyl)-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,4-dimethylphenyl)-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,4-dimethylphenyl)-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,4-dimethylphenyl)-N-methyl-acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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