N'-[1-[2-(furan-2-yl)ethylamino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide

Systemtic Name: N'-[1-[2-(furan-2-yl)ethylamino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-[2-(2-furyl)ethylamino]-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-[2-(2-furanyl)ethylamino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-[2-(furan-2-yl)ethylamino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-[2-(2-furyl)ethylamino]-2-keto-ethyl]-2-methyl-glutaramide Formula: C28H33N3O5 MolecularWeight: 491.57872

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCCC3=CC=CO3)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCCC3=CC=CO3)C(=O)N

InChI

InChI=1S/C28H33N3O5/c1-20(27(29)33)9-14-26(32)31-25(28(34)30-16-15-23-8-5-17-35-23)18-21-10-12-24(13-11-21)36-19-22-6-3-2-4-7-22/h2-8,10-13,17,20,25H,9,14-16,18-19H2,1H3,(H2,29,33)(H,30,34)(H,31,32)