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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylpentanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylpentanoylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methyl-1-oxopentyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylpentanoylamino)benzamide Traditional Name: 2-(4-methylpentanoylamino)-N-piperonyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)CCC(=O)NC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H24N2O4/c1-14(2)7-10-20(24)23-17-6-4-3-5-16(17)21(25)22-12-15-8-9-18-19(11-15)27-13-26-18/h3-6,8-9,11,14H,7,10,12-13H2,1-2H3,(H,22,25)(H,23,24)