N-(1,3-benzodioxol-5-yl)-4-(2-methylpropyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2-methylpropyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-isobutyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2-methylpropyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2-methylpropyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-isobutyl-benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO3/c1-12(2)9-13-3-5-14(6-4-13)18(20)19-15-7-8-16-17(10-15)22-11-21-16/h3-8,10,12H,9,11H2,1-2H3,(H,19,20)