N-(1,3-benzodioxol-5-yl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(pentanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(pentanoylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(pentanoylamino)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(valerylamino)benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-2-3-4-18(22)20-14-7-5-13(6-8-14)19(23)21-15-9-10-16-17(11-15)25-12-24-16/h5-11H,2-4,12H2,1H3,(H,20,22)(H,21,23)