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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-phenoxyethanoylamino)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2-phenoxyacetyl)amino]propionamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O5/c1-12(19-17(21)10-23-14-5-3-2-4-6-14)18(22)20-13-7-8-15-16(9-13)25-11-24-15/h2-9,12H,10-11H2,1H3,(H,19,21)(H,20,22)