N-(3-azanyl-5-methyl-2-oxidanyl-hexyl)-N'-(phenylmethyl)-2-propyl-propanediamide

Systemtic Name: N-(3-azanyl-5-methyl-2-oxidanyl-hexyl)-N'-(phenylmethyl)-2-propyl-propanediamide Openeye Name: N-(3-amino-2-hydroxy-5-methyl-hexyl)-N'-benzyl-2-propyl-propanediamide CAS Name: N-(3-amino-2-hydroxy-5-methylhexyl)-N'-(phenylmethyl)-2-propylpropanediamide IUPAC Name: N-(3-amino-2-hydroxy-5-methylhexyl)-N'-benzyl-2-propylpropanediamide Traditional Name: N-(3-amino-2-hydroxy-5-methyl-hexyl)-N'-benzyl-2-propyl-malonamide Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC1=CC=CC=C1)C(=O)NCC(C(CC(C)C)N)O

Isomeric SMILES

CCCC(C(=O)NCC1=CC=CC=C1)C(=O)NCC(C(CC(C)C)N)O

InChI

InChI=1S/C20H33N3O3/c1-4-8-16(19(25)22-12-15-9-6-5-7-10-15)20(26)23-13-18(24)17(21)11-14(2)3/h5-7,9-10,14,16-18,24H,4,8,11-13,21H2,1-3H3,(H,22,25)(H,23,26)