2-[(3-chlorophenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[(3-chlorophenyl)carbamoyl-(2-morpholinoethyl)amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]-[2-(4-morpholinyl)ethyl]amino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[(3-chlorophenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[(3-chlorophenyl)carbamoyl-(2-morpholinoethyl)amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C28H33ClN4O4 MolecularWeight: 525.03902

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1COCCN1CCN(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H33ClN4O4/c29-24-8-4-9-25(20-24)30-28(35)33(14-13-31-15-18-36-19-16-31)22-27(34)32(21-26-10-5-17-37-26)12-11-23-6-2-1-3-7-23/h1-10,17,20H,11-16,18-19,21-22H2,(H,30,35)