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

Systemtic Name: 2-methyl-N'-[1-morpholin-4-yl-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-morpholino-ethyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[1-(4-morpholinyl)-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide IUPAC Name: 2-methyl-N'-[1-morpholin-4-yl-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-morpholino-ethyl]-2-methyl-glutaramide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)CN3CCOCC3)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)CN3CCOCC3)C(=O)N

InChI

InChI=1S/C26H35N3O4/c1-20(26(27)31)7-12-25(30)28-23(18-29-13-15-32-16-14-29)17-21-8-10-24(11-9-21)33-19-22-5-3-2-4-6-22/h2-6,8-11,20,23H,7,12-19H2,1H3,(H2,27,31)(H,28,30)