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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(3-methylbutoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-isopentyloxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(3-methylbutoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(3-methylbutoxy)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-isoamoxy-benzamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO4/c1-13(2)9-10-22-16-6-3-14(4-7-16)19(21)20-15-5-8-17-18(11-15)24-12-23-17/h3-8,11,13H,9-10,12H2,1-2H3,(H,20,21)