4-(4-chloranyl-3-methyl-phenoxy)-N-(3-cyanophenyl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(3-cyanophenyl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(3-cyanophenyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(3-cyanophenyl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(3-cyanophenyl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(3-cyanophenyl)butyramide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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