N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-3-methyl-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-3-methyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-3-methylbutanamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-piperonyl-butyramide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3/c1-12(2)18(14-4-6-15(20)7-5-14)19(22)21-10-13-3-8-16-17(9-13)24-11-23-16/h3-9,12,18H,10-11H2,1-2H3,(H,21,22)