N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-(3-methylbutoxy)benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-(3-methylbutoxy)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-isopentyloxy-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(3-methylbutoxy)benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(3-methylbutoxy)benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-isoamoxy-benzamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C21H23NO5/c1-13(2)8-9-25-16-6-4-15(5-7-16)21(24)22-18-11-20-19(26-12-27-20)10-17(18)14(3)23/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,22,24)