4-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-thiophen-2-ylethyl)butanamide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-thiophen-2-ylethyl)butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[2-(2-thienyl)ethyl]butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(2-thiophen-2-ylethyl)butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(2-thiophen-2-ylethyl)butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[2-(2-thienyl)ethyl]butyramide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NCCC2=CC=CS2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NCCC2=CC=CS2)OC

InChI

InChI=1S/C19H23NO4S/c1-14(21)15-7-8-17(18(13-15)23-2)24-11-3-6-19(22)20-10-9-16-5-4-12-25-16/h4-5,7-8,12-13H,3,6,9-11H2,1-2H3,(H,20,22)