2-(2-methanoyl-4-methoxy-phenoxy)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-phenethyl-N-(2-thenyl)acetamide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3)C=O

InChI

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