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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenylmethoxyphenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-benzyloxyphenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenylmethoxyphenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-benzoxyphenoxy)propionamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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