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

Systemtic Name: N'-[1-(2-dimethylaminoethylamino)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-(2-dimethylaminoethylamino)-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-(2-dimethylaminoethylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-(2-dimethylaminoethylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-(2-dimethylaminoethylamino)-2-keto-ethyl]-2-methyl-glutaramide Formula: C26H36N4O4 MolecularWeight: 468.58844

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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)NCCN(C)C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O4/c1-19(25(27)32)9-14-24(31)29-23(26(33)28-15-16-30(2)3)17-20-10-12-22(13-11-20)34-18-21-7-5-4-6-8-21/h4-8,10-13,19,23H,9,14-18H2,1-3H3,(H2,27,32)(H,28,33)(H,29,31)