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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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