N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C22H29NO4S MolecularWeight: 403.53496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC(C)C2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC(C)C2=CC(=C(C=C2)OCC(C)C)OC

InChI

InChI=1S/C22H29NO4S/c1-14(2)13-27-19-9-7-17(12-20(19)26-5)16(4)23-22(25)11-8-18(24)21-10-6-15(3)28-21/h6-7,9-10,12,14,16H,8,11,13H2,1-5H3,(H,23,25)