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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-phenoxyethanoylamino)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-piperonyl-propionamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O5/c1-13(21-18(22)11-24-15-5-3-2-4-6-15)19(23)20-10-14-7-8-16-17(9-14)26-12-25-16/h2-9,13H,10-12H2,1H3,(H,20,23)(H,21,22)