4-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methyl-1-thiophen-2-yl-propyl)butanamide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methyl-1-thiophen-2-yl-propyl)butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[2-methyl-1-(2-thienyl)propyl]butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(2-methyl-1-thiophen-2-ylpropyl)butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(2-methyl-1-thiophen-2-ylpropyl)butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[2-methyl-1-(2-thienyl)propyl]butyramide Formula: C21H27NO4S MolecularWeight: 389.50838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CCCOC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CCCOC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C21H27NO4S/c1-14(2)21(19-7-6-12-27-19)22-20(24)8-5-11-26-17-10-9-16(15(3)23)13-18(17)25-4/h6-7,9-10,12-14,21H,5,8,11H2,1-4H3,(H,22,24)