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

Systemtic Name: 3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-ethyl-3-(4-methoxyphenyl)-N-piperonyl-propionamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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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)OC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-4-24(13-16-5-10-20-21(11-16)29-14-28-20)22(26)12-19(23-15(2)25)17-6-8-18(27-3)9-7-17/h5-11,19H,4,12-14H2,1-3H3,(H,23,25)