N-(furan-2-ylmethyl)-2-[(4-methylphenyl)carbamoyl-(3-morpholin-4-ylpropyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[(4-methylphenyl)carbamoyl-(3-morpholin-4-ylpropyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-furylmethyl)-2-[3-morpholinopropyl(p-tolylcarbamoyl)amino]acetamide CAS Name: N-(2-furanylmethyl)-2-[[(4-methylanilino)-oxomethyl]-[3-(4-morpholinyl)propyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(furan-2-ylmethyl)-2-[(4-methylphenyl)carbamoyl-(3-morpholin-4-ylpropyl)amino]acetamide Traditional Name: N-benzyl-N-(2-furfuryl)-2-[3-morpholinopropyl(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(CCCN2CCOCC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCCN2CCOCC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CO4

InChI

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