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

Systemtic Name: N'-[1-(cyclopropylamino)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-(cyclopropylamino)-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-(cyclopropylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-(cyclopropylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-(cyclopropylamino)-2-keto-ethyl]-2-methyl-glutaramide Formula: C25H31N3O4 MolecularWeight: 437.53134

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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)NC3CC3)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NC3CC3)C(=O)N

InChI

InChI=1S/C25H31N3O4/c1-17(24(26)30)7-14-23(29)28-22(25(31)27-20-10-11-20)15-18-8-12-21(13-9-18)32-16-19-5-3-2-4-6-19/h2-6,8-9,12-13,17,20,22H,7,10-11,14-16H2,1H3,(H2,26,30)(H,27,31)(H,28,29)