N-[3-(3-methylphenoxy)propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-(3-methylphenoxy)propyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[3-(3-methylphenoxy)propyl]-4-(2-thienyl)butyramide Formula: C18H21NO3S MolecularWeight: 331.42924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C18H21NO3S/c1-14-5-2-6-15(13-14)22-11-4-10-19-18(21)9-8-16(20)17-7-3-12-23-17/h2-3,5-7,12-13H,4,8-11H2,1H3,(H,19,21)