3-azanyl-1,1-diphenyl-urea; 2-(4-ethylphenoxy)ethanoic acid

Systemtic Name: 3-azanyl-1,1-diphenyl-urea; 2-(4-ethylphenoxy)ethanoic acid Openeye Name: 3-amino-1,1-diphenyl-urea; 2-(4-ethylphenoxy)acetic acid CAS Name: 3-amino-1,1-diphenylurea; 2-(4-ethylphenoxy)acetic acid IUPAC Name: 3-amino-1,1-diphenylurea; 2-(4-ethylphenoxy)acetic acid Traditional Name: 3-amino-1,1-diphenyl-urea; 2-(4-ethylphenoxy)acetic acid Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)O.C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NN

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)O.C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NN

InChI

InChI=1S/C13H13N3O.C10H12O3/c14-15-13(17)16(11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-2-8-3-5-9(6-4-8)13-7-10(11)12/h1-10H,14H2,(H,15,17);3-6H,2,7H2,1H3,(H,11,12)