N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(3-methylbutoxy)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-isopentyloxy-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(3-methylbutoxy)benzamide Traditional Name: N-homopiperonyl-4-isoamoxy-benzamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H25NO4/c1-15(2)10-12-24-18-6-4-17(5-7-18)21(23)22-11-9-16-3-8-19-20(13-16)26-14-25-19/h3-8,13,15H,9-12,14H2,1-2H3,(H,22,23)