N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-phenethyl-ethanamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-phenethyl-ethanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-2-[2-morpholinoethyl(p-tolylcarbamoyl)amino]-N-phenethyl-acetamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]-[2-(4-morpholinyl)ethyl]amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-phenethylacetamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-2-[2-morpholinoethyl(p-tolylcarbamoyl)amino]-N-phenethyl-acetamide Formula: C30H38N4O4 MolecularWeight: 518.64712

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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=C(O4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCN2CCOCC2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=C(O4)C

InChI

InChI=1S/C30H38N4O4/c1-24-8-11-27(12-9-24)31-30(36)34(17-16-32-18-20-37-21-19-32)23-29(35)33(22-28-13-10-25(2)38-28)15-14-26-6-4-3-5-7-26/h3-13H,14-23H2,1-2H3,(H,31,36)