1-azanyl-1-(4-hydroxyphenyl)carbonyl-3-(tetradecylamino)urea

Systemtic Name: 1-azanyl-1-(4-hydroxyphenyl)carbonyl-3-(tetradecylamino)urea Openeye Name: 1-amino-1-(4-hydroxybenzoyl)-3-(tetradecylamino)urea CAS Name: 1-amino-1-[(4-hydroxyphenyl)-oxomethyl]-3-(tetradecylamino)urea IUPAC Name: 1-amino-1-(4-hydroxybenzoyl)-3-(tetradecylamino)urea Traditional Name: 1-amino-1-(4-hydroxybenzoyl)-3-(myristylamino)urea Formula: C22H38N4O3 MolecularWeight: 406.56212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNNC(=O)N(C(=O)C1=CC=C(C=C1)O)N

Isomeric SMILES

CCCCCCCCCCCCCCNNC(=O)N(C(=O)C1=CC=C(C=C1)O)N

InChI

InChI=1S/C22H38N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-24-25-22(29)26(23)21(28)19-14-16-20(27)17-15-19/h14-17,24,27H,2-13,18,23H2,1H3,(H,25,29)