N-(2-methoxyethyl)-2-[4-(phenylcarbonyl)phenoxy]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-(phenylcarbonyl)phenoxy]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(2-methoxyethyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(2-methoxyethyl)-N-(2-thenyl)acetamide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CS1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COCCN(CC1=CC=CS1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

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