3-(1,3-benzodioxol-5-yl)-N-[1-(furan-2-yl)ethyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(furan-2-yl)ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(2-furyl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(2-furanyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(furan-2-yl)ethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(2-furyl)ethyl]propionamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC=CO1)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17NO4/c1-11(13-3-2-8-19-13)17-16(18)7-5-12-4-6-14-15(9-12)21-10-20-14/h2-4,6,8-9,11H,5,7,10H2,1H3,(H,17,18)