2,2-dimethyl-13-[(phenylcarbamoylamino)methyl]-N-(2,4,6-trimethoxyphenyl)pentadecanamide

Systemtic Name: 2,2-dimethyl-13-[(phenylcarbamoylamino)methyl]-N-(2,4,6-trimethoxyphenyl)pentadecanamide Openeye Name: 2,2-dimethyl-13-[(phenylcarbamoylamino)methyl]-N-(2,4,6-trimethoxyphenyl)pentadecanamide CAS Name: 13-[[[anilino(oxo)methyl]amino]methyl]-2,2-dimethyl-N-(2,4,6-trimethoxyphenyl)pentadecanamide IUPAC Name: 2,2-dimethyl-13-[(phenylcarbamoylamino)methyl]-N-(2,4,6-trimethoxyphenyl)pentadecanamide Traditional Name: 2,2-dimethyl-13-[(phenylcarbamoylamino)methyl]-N-(2,4,6-trimethoxyphenyl)pentadecanamide Formula: C34H53N3O5 MolecularWeight: 583.80172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCCCCCCCC(C)(C)C(=O)NC1=C(C=C(C=C1OC)OC)OC)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC(CCCCCCCCCCC(C)(C)C(=O)NC1=C(C=C(C=C1OC)OC)OC)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C34H53N3O5/c1-7-26(25-35-33(39)36-27-20-16-14-17-21-27)19-15-12-10-8-9-11-13-18-22-34(2,3)32(38)37-31-29(41-5)23-28(40-4)24-30(31)42-6/h14,16-17,20-21,23-24,26H,7-13,15,18-19,22,25H2,1-6H3,(H,37,38)(H2,35,36,39)