N-(1,3-benzodioxol-5-yl)-3-propan-2-yloxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-propan-2-yloxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-isopropoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-propan-2-yloxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-propan-2-yloxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-isopropoxy-benzamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO4/c1-11(2)22-14-5-3-4-12(8-14)17(19)18-13-6-7-15-16(9-13)21-10-20-15/h3-9,11H,10H2,1-2H3,(H,18,19)