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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(butanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(butanoylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1-oxobutylamino)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(butanoylamino)benzamide Traditional Name: 4-butyramido-N-piperonyl-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-2-3-18(22)21-15-7-5-14(6-8-15)19(23)20-11-13-4-9-16-17(10-13)25-12-24-16/h4-10H,2-3,11-12H2,1H3,(H,20,23)(H,21,22)