N-(3-chlorophenyl)-4-(4-cyano-2-methoxy-phenoxy)butanamide

Systemtic Name: N-(3-chlorophenyl)-4-(4-cyano-2-methoxy-phenoxy)butanamide Openeye Name: N-(3-chlorophenyl)-4-(4-cyano-2-methoxy-phenoxy)butanamide CAS Name: N-(3-chlorophenyl)-4-(4-cyano-2-methoxyphenoxy)butanamide IUPAC Name: N-(3-chlorophenyl)-4-(4-cyano-2-methoxyphenoxy)butanamide Traditional Name: N-(3-chlorophenyl)-4-(4-cyano-2-methoxy-phenoxy)butyramide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-23-17-10-13(12-20)7-8-16(17)24-9-3-6-18(22)21-15-5-2-4-14(19)11-15/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,21,22)