N-[4-(4-chloranylphenoxy)butyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO3S/c1-14-4-10-18(25-14)17(22)9-11-19(23)21-12-2-3-13-24-16-7-5-15(20)6-8-16/h4-8,10H,2-3,9,11-13H2,1H3,(H,21,23)