N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylpropyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylpropyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-isobutyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylpropyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylpropyl)benzamide Traditional Name: 4-isobutyl-N-piperonyl-benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO3/c1-13(2)9-14-3-6-16(7-4-14)19(21)20-11-15-5-8-17-18(10-15)23-12-22-17/h3-8,10,13H,9,11-12H2,1-2H3,(H,20,21)