N'-[3-(4-hydroxyphenyl)sulfanylpropanoyl]ethanediamide; tetradecylcyclobutane

Systemtic Name: N'-[3-(4-hydroxyphenyl)sulfanylpropanoyl]ethanediamide; tetradecylcyclobutane Openeye Name: N'-[3-(4-hydroxyphenyl)sulfanylpropanoyl]oxamide; tetradecylcyclobutane CAS Name: N'-[3-[(4-hydroxyphenyl)thio]-1-oxopropyl]oxamide; tetradecylcyclobutane IUPAC Name: N'-[3-(4-hydroxyphenyl)sulfanylpropanoyl]oxamide; tetradecylcyclobutane Traditional Name: N'-[3-[(4-hydroxyphenyl)thio]propanoyl]oxamide; myristylcyclobutane Formula: C29H48N2O4S MolecularWeight: 520.76742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1CCC1.C1=CC(=CC=C1O)SCCC(=O)NC(=O)C(=O)N

Isomeric SMILES

CCCCCCCCCCCCCCC1CCC1.C1=CC(=CC=C1O)SCCC(=O)NC(=O)C(=O)N

InChI

InChI=1S/C18H36.C11H12N2O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-16-14-17-18;12-10(16)11(17)13-9(15)5-6-18-8-3-1-7(14)2-4-8/h18H,2-17H2,1H3;1-4,14H,5-6H2,(H2,12,16)(H,13,15,17)