4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-(4-phenylmethoxyphenyl)butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-(4-phenylmethoxyphenyl)butanamide Openeye Name: N-(4-benzyloxyphenyl)-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-(4-phenylmethoxyphenyl)butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-(4-phenylmethoxyphenyl)butanamide Traditional Name: N-(4-benzoxyphenyl)-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3S/c1-16-7-13-21(27-16)20(24)12-14-22(25)23-18-8-10-19(11-9-18)26-15-17-5-3-2-4-6-17/h2-11,13H,12,14-15H2,1H3,(H,23,25)