N-[(2-methoxyphenyl)methyl]-2-(4-propanoylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(4-propanoylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(4-propanoylphenoxy)-N-(2-thienylmethyl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[4-(1-oxopropyl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(4-propanoylphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-o-anisyl-2-(4-propionylphenoxy)-N-(2-thenyl)acetamide Formula: C24H25NO4S MolecularWeight: 423.5246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3

InChI

InChI=1S/C24H25NO4S/c1-3-22(26)18-10-12-20(13-11-18)29-17-24(27)25(16-21-8-6-14-30-21)15-19-7-4-5-9-23(19)28-2/h4-14H,3,15-17H2,1-2H3