2-[2-(9H-carbazol-2-yloxy)ethanoylamino]-3-methyl-N-octadecyl-pentanamide

Systemtic Name: 2-[2-(9H-carbazol-2-yloxy)ethanoylamino]-3-methyl-N-octadecyl-pentanamide Openeye Name: 2-[[2-(9H-carbazol-2-yloxy)acetyl]amino]-3-methyl-N-octadecyl-pentanamide CAS Name: 2-[[2-(9H-carbazol-2-yloxy)-1-oxoethyl]amino]-3-methyl-N-octadecylpentanamide IUPAC Name: 2-[[2-(9H-carbazol-2-yloxy)acetyl]amino]-3-methyl-N-octadecylpentanamide Traditional Name: 2-[[2-(9H-carbazol-2-yloxy)acetyl]amino]-3-methyl-N-stearyl-valeramide Formula: C38H59N3O3 MolecularWeight: 605.89336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C(C(C)CC)NC(=O)COC1=CC2=C(C=C1)C3=CC=CC=C3N2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)C(C(C)CC)NC(=O)COC1=CC2=C(C=C1)C3=CC=CC=C3N2

InChI

InChI=1S/C38H59N3O3/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-27-39-38(43)37(30(3)5-2)41-36(42)29-44-31-25-26-33-32-23-20-21-24-34(32)40-35(33)28-31/h20-21,23-26,28,30,37,40H,4-19,22,27,29H2,1-3H3,(H,39,43)(H,41,42)