N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(4-methylphenyl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(4-methylphenyl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(p-tolyl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(4-methylphenyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(4-methylphenyl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(p-tolyl)propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)N(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H23NO3/c1-15-7-9-16(10-8-15)11-12-20(22)21(2)13-17-14-23-18-5-3-4-6-19(18)24-17/h3-10,17H,11-14H2,1-2H3