N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-4-keto-4-(2-thienyl)butyramide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCC(=O)C2=CC=CS2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCC(=O)C2=CC=CS2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO4S/c1-27-21-14-18(9-11-20(21)28-16-17-6-3-2-4-7-17)15-24-23(26)12-10-19(25)22-8-5-13-29-22/h2-9,11,13-14H,10,12,15-16H2,1H3,(H,24,26)