3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-ethyl-N-piperonyl-3-(p-tolyl)propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC(C3=CC=C(C=C3)C)NC(=O)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC(C3=CC=C(C=C3)C)NC(=O)C

InChI

InChI=1S/C22H26N2O4/c1-4-24(13-17-7-10-20-21(11-17)28-14-27-20)22(26)12-19(23-16(3)25)18-8-5-15(2)6-9-18/h5-11,19H,4,12-14H2,1-3H3,(H,23,25)