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

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(5-methyl-2-furyl)methyl]-2-[2-morpholinoethyl(p-tolylcarbamoyl)amino]acetamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]-[2-(4-morpholinyl)ethyl]amino]-N-[(5-methyl-2-furanyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]acetamide Traditional Name: N-benzyl-N-[(5-methyl-2-furyl)methyl]-2-[2-morpholinoethyl(p-tolylcarbamoyl)amino]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(CC3=CC=CC=C3)CC4=CC=C(O4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCN2CCOCC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=C(O4)C

InChI

InChI=1S/C29H36N4O4/c1-23-8-11-26(12-9-23)30-29(35)32(15-14-31-16-18-36-19-17-31)22-28(34)33(20-25-6-4-3-5-7-25)21-27-13-10-24(2)37-27/h3-13H,14-22H2,1-2H3,(H,30,35)