N-(1,3-benzodioxol-5-yl)-3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-chloro-4-isobutoxy-5-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-chloro-4-isobutoxy-5-methoxy-benzamide Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H20ClNO5/c1-11(2)9-24-18-14(20)6-12(7-17(18)23-3)19(22)21-13-4-5-15-16(8-13)26-10-25-15/h4-8,11H,9-10H2,1-3H3,(H,21,22)