4-(4-chloranyl-2-methyl-phenoxy)-N-(4-cyanophenyl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(4-cyanophenyl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(4-cyanophenyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(4-cyanophenyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(4-cyanophenyl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(4-cyanophenyl)butyramide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17ClN2O2/c1-13-11-15(19)6-9-17(13)23-10-2-3-18(22)21-16-7-4-14(12-20)5-8-16/h4-9,11H,2-3,10H2,1H3,(H,21,22)