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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18ClNO4/c1-12-9-13(19)4-6-15(12)22-8-2-3-18(21)20-14-5-7-16-17(10-14)24-11-23-16/h4-7,9-10H,2-3,8,11H2,1H3,(H,20,21)