N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-benzoylphenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-benzoylphenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-benzoylphenoxy)propanamide Traditional Name: 2-(4-benzoylphenoxy)-N-piperonyl-propionamide Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO5/c1-16(24(27)25-14-17-7-12-21-22(13-17)29-15-28-21)30-20-10-8-19(9-11-20)23(26)18-5-3-2-4-6-18/h2-13,16H,14-15H2,1H3,(H,25,27)