2-[2-(4-chloranylphenoxy)ethanoyl-(2-methoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-(2-methoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(4-chlorophenoxy)acetyl]-(2-methoxyethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-(2-methoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(4-chlorophenoxy)acetyl]-(2-methoxyethyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[[2-(4-chlorophenoxy)acetyl]-(2-methoxyethyl)amino]-N-(2-thenyl)acetamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H27ClN2O4S/c1-31-14-13-27(25(30)19-32-22-11-9-21(26)10-12-22)18-24(29)28(17-23-8-5-15-33-23)16-20-6-3-2-4-7-20/h2-12,15H,13-14,16-19H2,1H3