N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloranyl-2-methyl-phenoxy)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-piperonyl-propionamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18ClNO4/c1-11-7-14(19)4-6-15(11)24-12(2)18(21)20-9-13-3-5-16-17(8-13)23-10-22-16/h3-8,12H,9-10H2,1-2H3,(H,20,21)