N-[(5-chloranylthiophen-2-yl)methyl]-4-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-butanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[(5-chloro-2-thiophenyl)methyl]-N-methylbutanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[(5-chlorothiophen-2-yl)methyl]-N-methylbutanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-butyramide Formula: C19H22ClNO4S MolecularWeight: 395.90028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)N(C)CC2=CC=C(S2)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)N(C)CC2=CC=C(S2)Cl)OC

InChI

InChI=1S/C19H22ClNO4S/c1-13(22)14-6-8-16(17(11-14)24-3)25-10-4-5-19(23)21(2)12-15-7-9-18(20)26-15/h6-9,11H,4-5,10,12H2,1-3H3