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

Systemtic Name: N-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-2-(2-methylpropyl)pentanediamide Openeye Name: 2-isobutyl-N-[1-[(4-methoxyphenyl)methyl]-2-(methylamino)-2-oxo-ethyl]pentanediamide CAS Name: N-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]-2-(2-methylpropyl)pentanediamide IUPAC Name: N-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]-2-(2-methylpropyl)pentanediamide Traditional Name: 2-isobutyl-N-[2-keto-2-(methylamino)-1-p-anisyl-ethyl]glutaramide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O4/c1-13(2)11-15(7-10-18(21)24)19(25)23-17(20(26)22-3)12-14-5-8-16(27-4)9-6-14/h5-6,8-9,13,15,17H,7,10-12H2,1-4H3,(H2,21,24)(H,22,26)(H,23,25)