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

Systemtic Name: 2-methyl-N'-[1-morpholin-4-yl-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-morpholino-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[1-(4-morpholinyl)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide IUPAC Name: 2-methyl-N'-[1-morpholin-4-yl-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-keto-2-morpholino-ethyl]-2-methyl-glutaramide Formula: C26H33N3O5 MolecularWeight: 467.55732

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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)N3CCOCC3)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N3CCOCC3)C(=O)N

InChI

InChI=1S/C26H33N3O5/c1-19(25(27)31)7-12-24(30)28-23(26(32)29-13-15-33-16-14-29)17-20-8-10-22(11-9-20)34-18-21-5-3-2-4-6-21/h2-6,8-11,19,23H,7,12-18H2,1H3,(H2,27,31)(H,28,30)