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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-benzyloxyphenyl)propanamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-benzoxyphenyl)propionamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H21NO5/c1-16(29-20-11-12-21-22(13-20)28-15-27-21)23(25)24-18-7-9-19(10-8-18)26-14-17-5-3-2-4-6-17/h2-13,16H,14-15H2,1H3,(H,24,25)