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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-ethylbutanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-ethylbutanoylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-ethyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-ethylbutanoylamino)benzamide Traditional Name: 3-(2-ethylbutanoylamino)-N-piperonyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H24N2O4/c1-3-15(4-2)21(25)23-17-7-5-6-16(11-17)20(24)22-12-14-8-9-18-19(10-14)27-13-26-18/h5-11,15H,3-4,12-13H2,1-2H3,(H,22,24)(H,23,25)