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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(2-ethylbutanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(2-ethylbutanoylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(2-ethyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(2-ethylbutanoylamino)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(2-ethylbutanoylamino)benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22N2O4/c1-3-13(4-2)19(23)21-15-7-5-6-14(10-15)20(24)22-16-8-9-17-18(11-16)26-12-25-17/h5-11,13H,3-4,12H2,1-2H3,(H,21,23)(H,22,24)