4-oxidanylidene-N-(3-phenoxyphenyl)-4-thiophen-2-yl-butanamide

Systemtic Name: 4-oxidanylidene-N-(3-phenoxyphenyl)-4-thiophen-2-yl-butanamide Openeye Name: 4-oxo-N-(3-phenoxyphenyl)-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-(3-phenoxyphenyl)-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-(3-phenoxyphenyl)-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-(3-phenoxyphenyl)-4-(2-thienyl)butyramide Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17NO3S/c22-18(19-10-5-13-25-19)11-12-20(23)21-15-6-4-9-17(14-15)24-16-7-2-1-3-8-16/h1-10,13-14H,11-12H2,(H,21,23)