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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(2-cyanophenyl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(2-cyanophenyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(2-cyanophenyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(2-cyanophenyl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(2-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=CC=C2C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C18H17ClN2O2/c1-13-11-15(19)8-9-17(13)23-10-4-7-18(22)21-16-6-3-2-5-14(16)12-20/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,21,22)