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

Systemtic Name: N-(furan-2-ylmethyl)-2-[(4-methoxyphenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-phenethyl-ethanamide Openeye Name: N-(2-furylmethyl)-2-[(4-methoxyphenyl)carbamoyl-(2-morpholinoethyl)amino]-N-phenethyl-acetamide CAS Name: N-(2-furanylmethyl)-2-[[(4-methoxyanilino)-oxomethyl]-[2-(4-morpholinyl)ethyl]amino]-N-phenethylacetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[(4-methoxyphenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-phenethylacetamide Traditional Name: N-(2-furfuryl)-2-[(4-methoxyphenyl)carbamoyl-(2-morpholinoethyl)amino]-N-phenethyl-acetamide Formula: C29H36N4O5 MolecularWeight: 520.61994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N(CCN2CCOCC2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N(CCN2CCOCC2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CO4

InChI

InChI=1S/C29H36N4O5/c1-36-26-11-9-25(10-12-26)30-29(35)33(16-15-31-17-20-37-21-18-31)23-28(34)32(22-27-8-5-19-38-27)14-13-24-6-3-2-4-7-24/h2-12,19H,13-18,20-23H2,1H3,(H,30,35)