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

Systemtic Name: 2-methyl-N'-[1-(3-methylbutan-2-ylamino)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-(1,2-dimethylpropylamino)-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[1-(3-methylbutan-2-ylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide IUPAC Name: 2-methyl-N'-[1-(3-methylbutan-2-ylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-(1,2-dimethylpropylamino)-2-keto-ethyl]-2-methyl-glutaramide Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O4/c1-18(2)20(4)29-27(33)24(30-25(31)15-10-19(3)26(28)32)16-21-11-13-23(14-12-21)34-17-22-8-6-5-7-9-22/h5-9,11-14,18-20,24H,10,15-17H2,1-4H3,(H2,28,32)(H,29,33)(H,30,31)