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

Systemtic Name: N'-[1-(butan-2-ylamino)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-oxo-2-(sec-butylamino)ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-(butan-2-ylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-(butan-2-ylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-keto-2-(sec-butylamino)ethyl]-2-methyl-glutaramide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O4/c1-4-19(3)28-26(32)23(29-24(30)15-10-18(2)25(27)31)16-20-11-13-22(14-12-20)33-17-21-8-6-5-7-9-21/h5-9,11-14,18-19,23H,4,10,15-17H2,1-3H3,(H2,27,31)(H,28,32)(H,29,30)