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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-propan-2-yl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(4-chlorophenoxy)acetyl]-isopropyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-propan-2-ylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(4-chlorophenoxy)acetyl]-propan-2-ylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[[2-(4-chlorophenoxy)acetyl]-isopropyl-amino]-N-(2-thenyl)acetamide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O3S/c1-19(2)28(25(30)18-31-22-12-10-21(26)11-13-22)17-24(29)27(16-23-9-6-14-32-23)15-20-7-4-3-5-8-20/h3-14,19H,15-18H2,1-2H3