2-(3-acetamidopropanoylamino)-N-(1,3-benzodioxol-5-ylmethyl)benzamide

Systemtic Name: 2-(3-acetamidopropanoylamino)-N-(1,3-benzodioxol-5-ylmethyl)benzamide Openeye Name: 2-(3-acetamidopropanoylamino)-N-(1,3-benzodioxol-5-ylmethyl)benzamide CAS Name: 2-[(3-acetamido-1-oxopropyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide IUPAC Name: 2-(3-acetamidopropanoylamino)-N-(1,3-benzodioxol-5-ylmethyl)benzamide Traditional Name: 2-(3-acetamidopropanoylamino)-N-piperonyl-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NCCC(=O)NC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21N3O5/c1-13(24)21-9-8-19(25)23-16-5-3-2-4-15(16)20(26)22-11-14-6-7-17-18(10-14)28-12-27-17/h2-7,10H,8-9,11-12H2,1H3,(H,21,24)(H,22,26)(H,23,25)