N-(1,3-benzodioxol-5-ylmethyl)-2-(3-phenoxyphenoxy)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-phenoxyphenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-phenoxyphenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-phenoxyphenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-phenoxyphenoxy)propanamide Traditional Name: 2-(3-phenoxyphenoxy)-N-piperonyl-propionamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC=CC(=C3)OC4=CC=CC=C4

InChI

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