N-(furan-2-ylmethyl)-2-[(4-methylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[(4-methylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-furylmethyl)-2-[p-tolylcarbamoyl(tetrahydrofuran-2-ylmethyl)amino]acetamide CAS Name: N-(2-furanylmethyl)-2-[[(4-methylanilino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(furan-2-ylmethyl)-2-[(4-methylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]acetamide Traditional Name: N-benzyl-N-(2-furfuryl)-2-[p-tolylcarbamoyl(tetrahydrofurfuryl)amino]acetamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CC2CCCO2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CC2CCCO2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CO4

InChI

InChI=1S/C27H31N3O4/c1-21-11-13-23(14-12-21)28-27(32)30(19-25-10-6-16-34-25)20-26(31)29(18-24-9-5-15-33-24)17-22-7-3-2-4-8-22/h2-5,7-9,11-15,25H,6,10,16-20H2,1H3,(H,28,32)