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

Systemtic Name: 2-methyl-N'-[1-oxidanylidene-3-(4-phenylmethoxyphenyl)-1-(propylamino)propan-2-yl]pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-oxo-2-(propylamino)ethyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[1-oxo-3-(4-phenylmethoxyphenyl)-1-(propylamino)propan-2-yl]pentanediamide IUPAC Name: 2-methyl-N'-[1-oxo-3-(4-phenylmethoxyphenyl)-1-(propylamino)propan-2-yl]pentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-keto-2-(propylamino)ethyl]-2-methyl-glutaramide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4/c1-3-15-27-25(31)22(28-23(29)14-9-18(2)24(26)30)16-19-10-12-21(13-11-19)32-17-20-7-5-4-6-8-20/h4-8,10-13,18,22H,3,9,14-17H2,1-2H3,(H2,26,30)(H,27,31)(H,28,29)