2-[2-(4-chloranylphenoxy)ethanoyl-(2-methoxyethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-(2-methoxyethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(4-chlorophenoxy)acetyl]-(2-methoxyethyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-(2-methoxyethyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(4-chlorophenoxy)acetyl]-(2-methoxyethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[[2-(4-chlorophenoxy)acetyl]-(2-methoxyethyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C26H29ClN2O4S MolecularWeight: 501.03746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H29ClN2O4S/c1-20-12-15-34-24(20)17-29(16-21-6-4-3-5-7-21)25(30)18-28(13-14-32-2)26(31)19-33-23-10-8-22(27)9-11-23/h3-12,15H,13-14,16-19H2,1-2H3