N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-chloranyl-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-chloranyl-4-propan-2-yloxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-chloro-4-isopropoxy-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-chloro-4-propan-2-yloxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-chloro-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-N-homopiperonyl-4-isopropoxy-benzamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C19H20ClNO4/c1-12(2)25-16-6-4-14(10-15(16)20)19(22)21-8-7-13-3-5-17-18(9-13)24-11-23-17/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,21,22)