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

Systemtic Name: 1-azanyl-1-(4-hydroxyphenyl)carbonyl-3-tetradecyl-urea Openeye Name: 1-amino-1-(4-hydroxybenzoyl)-3-tetradecyl-urea CAS Name: 1-amino-1-[(4-hydroxyphenyl)-oxomethyl]-3-tetradecylurea IUPAC Name: 1-amino-1-(4-hydroxybenzoyl)-3-tetradecylurea Traditional Name: 1-amino-1-(4-hydroxybenzoyl)-3-myristyl-urea Formula: C22H37N3O3 MolecularWeight: 391.54748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-24-22(28)25(23)21(27)19-14-16-20(26)17-15-19/h14-17,26H,2-13,18,23H2,1H3,(H,24,28)