N-henicosyl-N'-[(4-hydroxyphenyl)methyl]ethanediamide

Systemtic Name: N-henicosyl-N'-[(4-hydroxyphenyl)methyl]ethanediamide Openeye Name: N-henicosyl-N'-[(4-hydroxyphenyl)methyl]oxamide CAS Name: N-heneicosyl-N'-[(4-hydroxyphenyl)methyl]oxamide IUPAC Name: N-henicosyl-N'-[(4-hydroxyphenyl)methyl]oxamide Traditional Name: N-heneicosyl-N'-(4-hydroxybenzyl)oxamide Formula: C30H52N2O3 MolecularWeight: 488.74548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCNC(=O)C(=O)NCC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCNC(=O)C(=O)NCC1=CC=C(C=C1)O

InChI

InChI=1S/C30H52N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-31-29(34)30(35)32-26-27-21-23-28(33)24-22-27/h21-24,33H,2-20,25-26H2,1H3,(H,31,34)(H,32,35)