2-(3-chloranylphenoxy)-N-[4-(cyanomethyl)phenyl]butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(cyanomethyl)phenyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(cyanomethyl)phenyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(cyanomethyl)phenyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(cyanomethyl)phenyl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(cyanomethyl)phenyl]butyramide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)CC#N)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)CC#N)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-2-17(23-16-5-3-4-14(19)12-16)18(22)21-15-8-6-13(7-9-15)10-11-20/h3-9,12,17H,2,10H2,1H3,(H,21,22)