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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-piperonyl-butyramide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4/c1-13-9-15(20)5-7-16(13)23-8-2-3-19(22)21-11-14-4-6-17-18(10-14)25-12-24-17/h4-7,9-10H,2-3,8,11-12H2,1H3,(H,21,22)