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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenoxy-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenoxy-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenoxypropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenoxypropanamide Traditional Name: 2-phenoxy-N-piperonyl-propionamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-12(22-14-5-3-2-4-6-14)17(19)18-10-13-7-8-15-16(9-13)21-11-20-15/h2-9,12H,10-11H2,1H3,(H,18,19)