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

Systemtic Name: N'-[1-[1-(dimethylamino)propan-2-ylamino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-[[2-(dimethylamino)-1-methyl-ethyl]amino]-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-[1-(dimethylamino)propan-2-ylamino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-[1-(dimethylamino)propan-2-ylamino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-[[2-(dimethylamino)-1-methyl-ethyl]amino]-2-keto-ethyl]-2-methyl-glutaramide Formula: C27H38N4O4 MolecularWeight: 482.61502

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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)NC(C)CN(C)C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C27H38N4O4/c1-19(26(28)33)10-15-25(32)30-24(27(34)29-20(2)17-31(3)4)16-21-11-13-23(14-12-21)35-18-22-8-6-5-7-9-22/h5-9,11-14,19-20,24H,10,15-18H2,1-4H3,(H2,28,33)(H,29,34)(H,30,32)