3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)propionamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC2=C(C=C1)OCCO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC2=C(C=C1)OCCO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O5/c1-13(23)21-17(14-3-6-16(25-2)7-4-14)12-20(24)22-15-5-8-18-19(11-15)27-10-9-26-18/h3-8,11,17H,9-10,12H2,1-2H3,(H,21,23)(H,22,24)