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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butyramide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCCO3)Cl

InChI

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