4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(phenylmethyl)butanamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(4-chloro-3,5-dimethyl-phenoxy)butanamide CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(4-chloro-3,5-dimethylphenoxy)butanamide Traditional Name: N-benzyl-4-(4-chloro-3,5-dimethyl-phenoxy)butyramide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H22ClNO2/c1-14-11-17(12-15(2)19(14)20)23-10-6-9-18(22)21-13-16-7-4-3-5-8-16/h3-5,7-8,11-12H,6,9-10,13H2,1-2H3,(H,21,22)