7-methyl-N-(3-methylbutyl)-3-oxidanyl-2-(phenylmethyl)octanediamide

Systemtic Name: 7-methyl-N-(3-methylbutyl)-3-oxidanyl-2-(phenylmethyl)octanediamide Openeye Name: 2-benzyl-3-hydroxy-N-isopentyl-7-methyl-octanediamide CAS Name: 3-hydroxy-7-methyl-N-(3-methylbutyl)-2-(phenylmethyl)octanediamide IUPAC Name: 2-benzyl-3-hydroxy-7-methyl-N-(3-methylbutyl)octanediamide Traditional Name: 2-benzyl-3-hydroxy-N-isoamyl-7-methyl-suberamide Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(CC1=CC=CC=C1)C(CCCC(C)C(=O)N)O

Isomeric SMILES

CC(C)CCNC(=O)C(CC1=CC=CC=C1)C(CCCC(C)C(=O)N)O

InChI

InChI=1S/C21H34N2O3/c1-15(2)12-13-23-21(26)18(14-17-9-5-4-6-10-17)19(24)11-7-8-16(3)20(22)25/h4-6,9-10,15-16,18-19,24H,7-8,11-14H2,1-3H3,(H2,22,25)(H,23,26)