1-[2-(4-hydroxyphenyl)ethanoylamino]-3-tetradecyl-urea

Systemtic Name: 1-[2-(4-hydroxyphenyl)ethanoylamino]-3-tetradecyl-urea Openeye Name: 1-[[2-(4-hydroxyphenyl)acetyl]amino]-3-tetradecyl-urea CAS Name: 1-[[2-(4-hydroxyphenyl)-1-oxoethyl]amino]-3-tetradecylurea IUPAC Name: 1-[[2-(4-hydroxyphenyl)acetyl]amino]-3-tetradecylurea Traditional Name: 1-[[2-(4-hydroxyphenyl)acetyl]amino]-3-myristyl-urea Formula: C23H39N3O3 MolecularWeight: 405.57406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)NNC(=O)CC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCCCCCCCCCNC(=O)NNC(=O)CC1=CC=C(C=C1)O

InChI

InChI=1S/C23H39N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-24-23(29)26-25-22(28)19-20-14-16-21(27)17-15-20/h14-17,27H,2-13,18-19H2,1H3,(H,25,28)(H2,24,26,29)