2-[2-morpholin-4-ylethyl(2-phenoxyethanoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-morpholin-4-ylethyl(2-phenoxyethanoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-morpholinoethyl-(2-phenoxyacetyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-(4-morpholinyl)ethyl-(1-oxo-2-phenoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-morpholin-4-ylethyl-(2-phenoxyacetyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[2-morpholinoethyl-(2-phenoxyacetyl)amino]-N-(2-thenyl)acetamide Formula: C28H33N3O4S MolecularWeight: 507.64432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O4S/c32-27(31(21-26-12-7-19-36-26)20-24-8-3-1-4-9-24)22-30(14-13-29-15-17-34-18-16-29)28(33)23-35-25-10-5-2-6-11-25/h1-12,19H,13-18,20-23H2