N-[2-(4-methoxyphenyl)-3-(methylamino)-3-oxidanylidene-propyl]-2-(2-methylpropyl)pentanediamide

Systemtic Name: N-[2-(4-methoxyphenyl)-3-(methylamino)-3-oxidanylidene-propyl]-2-(2-methylpropyl)pentanediamide Openeye Name: 2-isobutyl-N-[2-(4-methoxyphenyl)-3-(methylamino)-3-oxo-propyl]pentanediamide CAS Name: N-[2-(4-methoxyphenyl)-3-(methylamino)-3-oxopropyl]-2-(2-methylpropyl)pentanediamide IUPAC Name: N-[2-(4-methoxyphenyl)-3-(methylamino)-3-oxopropyl]-2-(2-methylpropyl)pentanediamide Traditional Name: 2-isobutyl-N-[3-keto-2-(4-methoxyphenyl)-3-(methylamino)propyl]glutaramide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O4/c1-13(2)11-15(7-10-18(21)24)19(25)23-12-17(20(26)22-3)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)