5-ethanoyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-acetyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylthiophene-2-carboxamide Traditional Name: 5-acetyl-N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-thiophene-2-carboxamide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H23NO4S/c1-16(25)21-11-12-22(29-21)23(26)24(2)14-18-9-10-19(20(13-18)27-3)28-15-17-7-5-4-6-8-17/h4-13H,14-15H2,1-3H3