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

Systemtic Name: 2-[(4-chlorophenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoyl-(2-morpholinoethyl)amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]-[2-(4-morpholinyl)ethyl]amino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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