N-[3-(1-oxidanylidene-1-phenyl-propan-2-yl)oxyphenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1-oxidanylidene-1-phenyl-propan-2-yl)oxyphenyl]thiophene-2-carboxamide Openeye Name: N-[3-(1-methyl-2-oxo-2-phenyl-ethoxy)phenyl]thiophene-2-carboxamide CAS Name: N-[3-(1-oxo-1-phenylpropan-2-yl)oxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1-oxo-1-phenylpropan-2-yl)oxyphenyl]thiophene-2-carboxamide Traditional Name: N-[3-(2-keto-1-methyl-2-phenyl-ethoxy)phenyl]thiophene-2-carboxamide Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO3S/c1-14(19(22)15-7-3-2-4-8-15)24-17-10-5-9-16(13-17)21-20(23)18-11-6-12-25-18/h2-14H,1H3,(H,21,23)