4-(4-chloranyl-3-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)butyramide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NCC2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NCC2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C20H22ClNO4/c1-14-11-16(5-6-17(14)21)24-8-2-3-20(23)22-13-15-4-7-18-19(12-15)26-10-9-25-18/h4-7,11-12H,2-3,8-10,13H2,1H3,(H,22,23)