N',2-dimethyl-5-[4-[4-(methylcarbamoyl)phenyl]-2-oxidanyl-butyl]hexanediamide

Systemtic Name: N',2-dimethyl-5-[4-[4-(methylcarbamoyl)phenyl]-2-oxidanyl-butyl]hexanediamide Openeye Name: 5-[2-hydroxy-4-[4-(methylcarbamoyl)phenyl]butyl]-N',2-dimethyl-hexanediamide CAS Name: 5-[2-hydroxy-4-[4-(methylcarbamoyl)phenyl]butyl]-N',2-dimethylhexanediamide IUPAC Name: 5-[2-hydroxy-4-[4-(methylcarbamoyl)phenyl]butyl]-N',2-dimethylhexanediamide Traditional Name: 5-[2-hydroxy-4-[4-(methylcarbamoyl)phenyl]butyl]-N',2-dimethyl-adipamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(CC(CCC1=CC=C(C=C1)C(=O)NC)O)C(=O)NC)C(=O)N

Isomeric SMILES

CC(CCC(CC(CCC1=CC=C(C=C1)C(=O)NC)O)C(=O)NC)C(=O)N

InChI

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