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

Systemtic Name: N-(furan-2-ylmethyl)-2-[(4-methylphenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-phenethyl-ethanamide Openeye Name: N-(2-furylmethyl)-2-[2-morpholinoethyl(p-tolylcarbamoyl)amino]-N-phenethyl-acetamide CAS Name: N-(2-furanylmethyl)-2-[[(4-methylanilino)-oxomethyl]-[2-(4-morpholinyl)ethyl]amino]-N-phenethylacetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[(4-methylphenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-phenethylacetamide Traditional Name: N-(2-furfuryl)-2-[2-morpholinoethyl(p-tolylcarbamoyl)amino]-N-phenethyl-acetamide Formula: C29H36N4O4 MolecularWeight: 504.62054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCN2CCOCC2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCN2CCOCC2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CO4

InChI

InChI=1S/C29H36N4O4/c1-24-9-11-26(12-10-24)30-29(35)33(16-15-31-17-20-36-21-18-31)23-28(34)32(22-27-8-5-19-37-27)14-13-25-6-3-2-4-7-25/h2-12,19H,13-18,20-23H2,1H3,(H,30,35)