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

Systemtic Name: N-(2-acetamidoethyl)-3-(1,3-benzodioxol-5-yl)propanamide Openeye Name: N-(2-acetamidoethyl)-3-(1,3-benzodioxol-5-yl)propanamide CAS Name: N-(2-acetamidoethyl)-3-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: N-(2-acetamidoethyl)-3-(1,3-benzodioxol-5-yl)propanamide Traditional Name: N-(2-acetamidoethyl)-3-(1,3-benzodioxol-5-yl)propionamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)CCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(=O)NCCNC(=O)CCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H18N2O4/c1-10(17)15-6-7-16-14(18)5-3-11-2-4-12-13(8-11)20-9-19-12/h2,4,8H,3,5-7,9H2,1H3,(H,15,17)(H,16,18)