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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(pentanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(pentanoylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(pentanoylamino)benzamide Traditional Name: N-piperonyl-4-(valerylamino)benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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