4-oxidanylidene-N-(2-phenoxyethyl)-4-thiophen-2-yl-butanamide

Systemtic Name: 4-oxidanylidene-N-(2-phenoxyethyl)-4-thiophen-2-yl-butanamide Openeye Name: 4-oxo-N-(2-phenoxyethyl)-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-(2-phenoxyethyl)-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-(2-phenoxyethyl)-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-(2-phenoxyethyl)-4-(2-thienyl)butyramide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C16H17NO3S/c18-14(15-7-4-12-21-15)8-9-16(19)17-10-11-20-13-5-2-1-3-6-13/h1-7,12H,8-11H2,(H,17,19)