2-(1,3-benzodioxol-5-yloxy)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-phenoxyphenyl)propanamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-phenoxyphenyl)propionamide Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19NO5/c1-15(27-19-11-12-20-21(13-19)26-14-25-20)22(24)23-16-7-9-18(10-8-16)28-17-5-3-2-4-6-17/h2-13,15H,14H2,1H3,(H,23,24)