4-(4-chloranyl-3-methyl-phenoxy)-N-(2-thiophen-2-ylphenyl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(2-thiophen-2-ylphenyl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-(2-thienyl)phenyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(2-thiophen-2-ylphenyl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(2-thiophen-2-ylphenyl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-(2-thienyl)phenyl]butyramide Formula: C21H20ClNO2S MolecularWeight: 385.907

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=CC=C2C3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=CC=C2C3=CC=CS3)Cl

InChI

InChI=1S/C21H20ClNO2S/c1-15-14-16(10-11-18(15)22)25-12-4-9-21(24)23-19-7-3-2-6-17(19)20-8-5-13-26-20/h2-3,5-8,10-11,13-14H,4,9,12H2,1H3,(H,23,24)