N'-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-N-methyl-2-(2-methylpropyl)pentanediamide

Systemtic Name: N'-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-N-methyl-2-(2-methylpropyl)pentanediamide Openeye Name: 2-isobutyl-N'-[1-[(4-methoxyphenyl)methyl]-2-(methylamino)-2-oxo-ethyl]-N-methyl-pentanediamide CAS Name: N'-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]-N-methyl-2-(2-methylpropyl)pentanediamide IUPAC Name: N'-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]-N-methyl-2-(2-methylpropyl)pentanediamide Traditional Name: 2-isobutyl-N'-[2-keto-2-(methylamino)-1-p-anisyl-ethyl]-N-methyl-glutaramide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)NC)C(=O)NC

Isomeric SMILES

CC(C)CC(CCC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)NC)C(=O)NC

InChI

InChI=1S/C21H33N3O4/c1-14(2)12-16(20(26)22-3)8-11-19(25)24-18(21(27)23-4)13-15-6-9-17(28-5)10-7-15/h6-7,9-10,14,16,18H,8,11-13H2,1-5H3,(H,22,26)(H,23,27)(H,24,25)