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

Systemtic Name: N'-[1-(1-methoxybutan-2-ylamino)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-[1-(methoxymethyl)propylamino]-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-(1-methoxybutan-2-ylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-(1-methoxybutan-2-ylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-keto-2-[1-(methoxymethyl)propylamino]ethyl]-2-methyl-glutaramide Formula: C27H37N3O5 MolecularWeight: 483.59978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O5/c1-4-22(18-34-3)29-27(33)24(30-25(31)15-10-19(2)26(28)32)16-20-11-13-23(14-12-20)35-17-21-8-6-5-7-9-21/h5-9,11-14,19,22,24H,4,10,15-18H2,1-3H3,(H2,28,32)(H,29,33)(H,30,31)