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

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(2-thienyl)butanamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(2-thienyl)butyramide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C21H21NO3S/c1-24-19-8-2-3-9-20(19)25-17-13-11-16(12-14-17)22-21(23)10-4-6-18-7-5-15-26-18/h2-3,5,7-9,11-15H,4,6,10H2,1H3,(H,22,23)