N'-(2-hydroxyethyl)-N'-[4-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl]-N-phenylmethoxy-butanediamide

Systemtic Name: N'-(2-hydroxyethyl)-N'-[4-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl]-N-phenylmethoxy-butanediamide Openeye Name: N'-[1-(benzylcarbamoyl)-3-methyl-butyl]-N-benzyloxy-N'-(2-hydroxyethyl)butanediamide CAS Name: N'-(2-hydroxyethyl)-N'-[4-methyl-1-oxo-1-[(phenylmethyl)amino]pentan-2-yl]-N-phenylmethoxybutanediamide IUPAC Name: N'-[1-(benzylamino)-4-methyl-1-oxopentan-2-yl]-N'-(2-hydroxyethyl)-N-phenylmethoxybutanediamide Traditional Name: N-benzoxy-N'-[1-(benzylcarbamoyl)-3-methyl-butyl]-N'-(2-hydroxyethyl)succinamide Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=CC=CC=C1)N(CCO)C(=O)CCC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NCC1=CC=CC=C1)N(CCO)C(=O)CCC(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C26H35N3O5/c1-20(2)17-23(26(33)27-18-21-9-5-3-6-10-21)29(15-16-30)25(32)14-13-24(31)28-34-19-22-11-7-4-8-12-22/h3-12,20,23,30H,13-19H2,1-2H3,(H,27,33)(H,28,31)