2-(2-carbazol-9-ylethanoylamino)-3-methyl-N-octadecan-2-yl-pentanamide

Systemtic Name: 2-(2-carbazol-9-ylethanoylamino)-3-methyl-N-octadecan-2-yl-pentanamide Openeye Name: 2-[(2-carbazol-9-ylacetyl)amino]-3-methyl-N-(1-methylheptadecyl)pentanamide CAS Name: 2-[[2-(9-carbazolyl)-1-oxoethyl]amino]-3-methyl-N-octadecan-2-ylpentanamide IUPAC Name: 2-[(2-carbazol-9-ylacetyl)amino]-3-methyl-N-octadecan-2-ylpentanamide Traditional Name: 2-[(2-carbazol-9-ylacetyl)amino]-3-methyl-N-(1-methylheptadecyl)valeramide Formula: C38H59N3O2 MolecularWeight: 589.89396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(C)NC(=O)C(C(C)CC)NC(=O)CN1C2=CC=CC=C2C3=CC=CC=C31

Isomeric SMILES

CCCCCCCCCCCCCCCCC(C)NC(=O)C(C(C)CC)NC(=O)CN1C2=CC=CC=C2C3=CC=CC=C31

InChI

InChI=1S/C38H59N3O2/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-24-31(4)39-38(43)37(30(3)6-2)40-36(42)29-41-34-27-22-20-25-32(34)33-26-21-23-28-35(33)41/h20-23,25-28,30-31,37H,5-19,24,29H2,1-4H3,(H,39,43)(H,40,42)