4-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-4-oxidanylidene-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-4-oxidanylidene-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-4-oxo-N-(2-thienylmethyl)butanamide CAS Name: 4-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-4-oxo-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-4-oxo-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-o-anisyl-N-(2-thenyl)butyramide Formula: C23H22ClNO3S MolecularWeight: 427.94368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO3S/c1-28-22-7-3-2-5-18(22)15-25(16-20-6-4-14-29-20)23(27)13-12-21(26)17-8-10-19(24)11-9-17/h2-11,14H,12-13,15-16H2,1H3