N-[8,11-bis(azanyl)-2-methyl-4-oxidanylidene-undecyl]-2-phenyl-ethanamide

Systemtic Name: N-[8,11-bis(azanyl)-2-methyl-4-oxidanylidene-undecyl]-2-phenyl-ethanamide Openeye Name: N-(8,11-diamino-2-methyl-4-oxo-undecyl)-2-phenyl-acetamide CAS Name: N-(8,11-diamino-2-methyl-4-oxoundecyl)-2-phenylacetamide IUPAC Name: N-(8,11-diamino-2-methyl-4-oxoundecyl)-2-phenylacetamide Traditional Name: N-(8,11-diamino-4-keto-2-methyl-undecyl)-2-phenyl-acetamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)CCCC(CCCN)N)CNC(=O)CC1=CC=CC=C1

Isomeric SMILES

CC(CC(=O)CCCC(CCCN)N)CNC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C20H33N3O2/c1-16(13-19(24)11-5-9-18(22)10-6-12-21)15-23-20(25)14-17-7-3-2-4-8-17/h2-4,7-8,16,18H,5-6,9-15,21-22H2,1H3,(H,23,25)