N-[5,8-bis(azanyl)-2-methyl-4,7-bis(oxidanylidene)undecyl]-2-phenyl-ethanamide

Systemtic Name: N-[5,8-bis(azanyl)-2-methyl-4,7-bis(oxidanylidene)undecyl]-2-phenyl-ethanamide Openeye Name: N-(5,8-diamino-2-methyl-4,7-dioxo-undecyl)-2-phenyl-acetamide CAS Name: N-(5,8-diamino-2-methyl-4,7-dioxoundecyl)-2-phenylacetamide IUPAC Name: N-(5,8-diamino-2-methyl-4,7-dioxoundecyl)-2-phenylacetamide Traditional Name: N-(5,8-diamino-4,7-diketo-2-methyl-undecyl)-2-phenyl-acetamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3/c1-3-7-16(21)19(25)12-17(22)18(24)10-14(2)13-23-20(26)11-15-8-5-4-6-9-15/h4-6,8-9,14,16-17H,3,7,10-13,21-22H2,1-2H3,(H,23,26)