N-(1,3-benzodioxol-4-yl)-3-(diethylamino)propanamide

Systemtic Name: N-(1,3-benzodioxol-4-yl)-3-(diethylamino)propanamide Openeye Name: N-(1,3-benzodioxol-4-yl)-3-(diethylamino)propanamide CAS Name: N-(1,3-benzodioxol-4-yl)-3-(diethylamino)propanamide IUPAC Name: N-(1,3-benzodioxol-4-yl)-3-(diethylamino)propanamide Traditional Name: N-(1,3-benzodioxol-4-yl)-3-(diethylamino)propionamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(=O)NC1=C2C(=CC=C1)OCO2

Isomeric SMILES

CCN(CC)CCC(=O)NC1=C2C(=CC=C1)OCO2

InChI

InChI=1S/C14H20N2O3/c1-3-16(4-2)9-8-13(17)15-11-6-5-7-12-14(11)19-10-18-12/h5-7H,3-4,8-10H2,1-2H3,(H,15,17)