N-(3-chloranyl-4-cyano-phenyl)-4-(4-methylphenoxy)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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