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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(5-methyl-2-furyl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(5-methyl-2-furanyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(5-methyl-2-furyl)ethyl]propionamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO4/c1-11-3-6-14(22-11)12(2)18-17(19)8-5-13-4-7-15-16(9-13)21-10-20-15/h3-4,6-7,9,12H,5,8,10H2,1-2H3,(H,18,19)