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

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-4-(2-thienyl)butanamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-4-(2-thienyl)butyramide Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO2S/c1-16-5-2-6-19(15-16)24-18-12-10-17(11-13-18)22-21(23)9-3-7-20-8-4-14-25-20/h2,4-6,8,10-15H,3,7,9H2,1H3,(H,22,23)