4-(4-chloranyl-2-methyl-phenoxy)-N-(3-methoxypropyl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(3-methoxypropyl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(3-methoxypropyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(3-methoxypropyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(3-methoxypropyl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(3-methoxypropyl)butyramide Formula: C15H22ClNO3 MolecularWeight: 299.79308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCCCOC

InChI

InChI=1S/C15H22ClNO3/c1-12-11-13(16)6-7-14(12)20-10-3-5-15(18)17-8-4-9-19-2/h6-7,11H,3-5,8-10H2,1-2H3,(H,17,18)