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

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[2-(4-methylphenoxy)phenyl]-4-(2-thienyl)butyramide Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19NO3S/c1-15-8-10-16(11-9-15)25-19-6-3-2-5-17(19)22-21(24)13-12-18(23)20-7-4-14-26-20/h2-11,14H,12-13H2,1H3,(H,22,24)