N-(1,3-benzodioxol-5-ylmethyl)-4-(diethylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(diethylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(diethylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(diethylamino)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(diethylamino)benzamide Traditional Name: 4-(diethylamino)-N-piperonyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O3/c1-3-21(4-2)16-8-6-15(7-9-16)19(22)20-12-14-5-10-17-18(11-14)24-13-23-17/h5-11H,3-4,12-13H2,1-2H3,(H,20,22)