4-(4-chloranyl-3-methyl-phenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]butyramide Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NCCC2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NCCC2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C21H24ClNO4/c1-15-13-17(5-6-18(15)22)25-10-2-3-21(24)23-9-8-16-4-7-19-20(14-16)27-12-11-26-19/h4-7,13-14H,2-3,8-12H2,1H3,(H,23,24)