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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-(3-methoxypropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(4-chlorophenoxy)acetyl]-(3-methoxypropyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-(3-methoxypropyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(4-chlorophenoxy)acetyl]-(3-methoxypropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[[2-(4-chlorophenoxy)acetyl]-(3-methoxypropyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C27H31ClN2O4S MolecularWeight: 515.06404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31ClN2O4S/c1-21-13-16-35-25(21)18-30(17-22-7-4-3-5-8-22)26(31)19-29(14-6-15-33-2)27(32)20-34-24-11-9-23(28)10-12-24/h3-5,7-13,16H,6,14-15,17-20H2,1-2H3