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

Systemtic Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methoxyphenyl)-N-methyl-propanamide Openeye Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methoxyphenyl)-N-methyl-propanamide CAS Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methoxyphenyl)-N-methylpropanamide IUPAC Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methoxyphenyl)-N-methylpropanamide Traditional Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methoxyphenyl)-N-methyl-propionamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(C)CC1COC2=CC=CC=C2O1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N(C)CC1COC2=CC=CC=C2O1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O5/c1-15(25)23-19(16-8-10-17(27-3)11-9-16)12-22(26)24(2)13-18-14-28-20-6-4-5-7-21(20)29-18/h4-11,18-19H,12-14H2,1-3H3,(H,23,25)