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

Systemtic Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(p-tolyl)propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-15-8-10-17(11-9-15)19(23-16(2)25)12-22(26)24(3)13-18-14-27-20-6-4-5-7-21(20)28-18/h4-11,18-19H,12-14H2,1-3H3,(H,23,25)