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

Systemtic Name: N'-[1-(furan-2-ylmethylamino)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-(2-furylmethylamino)-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-(2-furanylmethylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-(furan-2-ylmethylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-(2-furfurylamino)-2-keto-ethyl]-2-methyl-glutaramide Formula: C27H31N3O5 MolecularWeight: 477.55214

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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)NCC3=CC=CO3)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCC3=CC=CO3)C(=O)N

InChI

InChI=1S/C27H31N3O5/c1-19(26(28)32)9-14-25(31)30-24(27(33)29-17-23-8-5-15-34-23)16-20-10-12-22(13-11-20)35-18-21-6-3-2-4-7-21/h2-8,10-13,15,19,24H,9,14,16-18H2,1H3,(H2,28,32)(H,29,33)(H,30,31)