N-[4-(4-methylphenoxy)phenyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]-4-(2-thienyl)butanamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[4-(4-methylphenoxy)phenyl]-4-(2-thienyl)butyramide Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C21H21NO2S/c1-16-7-11-18(12-8-16)24-19-13-9-17(10-14-19)22-21(23)6-2-4-20-5-3-15-25-20/h3,5,7-15H,2,4,6H2,1H3,(H,22,23)