3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-N-(4-methoxyphenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-N-(4-methoxyphenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-N-(4-methoxyphenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-N-(4-methoxyphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-N-(4-methoxyphenyl)propionamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H23NO5/c1-27-18-10-8-17(9-11-18)25-24(26)14-20(19-5-3-4-6-21(19)28-2)16-7-12-22-23(13-16)30-15-29-22/h3-13,20H,14-15H2,1-2H3,(H,25,26)