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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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