1-[2-(6-bromanylnaphthalen-2-yl)oxyethanoylamino]-3-(4-ethoxyphenyl)urea

Systemtic Name: 1-[2-(6-bromanylnaphthalen-2-yl)oxyethanoylamino]-3-(4-ethoxyphenyl)urea Openeye Name: 1-[[2-[(6-bromo-2-naphthyl)oxy]acetyl]amino]-3-(4-ethoxyphenyl)urea CAS Name: 1-[[2-[(6-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-3-(4-ethoxyphenyl)urea IUPAC Name: 1-[[2-(6-bromonaphthalen-2-yl)oxyacetyl]amino]-3-(4-ethoxyphenyl)urea Traditional Name: 1-[[2-(6-bromo-2-naphthoxy)acetyl]amino]-3-p-phenetyl-urea Formula: C21H20BrN3O4 MolecularWeight: 458.3052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C21H20BrN3O4/c1-2-28-18-9-6-17(7-10-18)23-21(27)25-24-20(26)13-29-19-8-4-14-11-16(22)5-3-15(14)12-19/h3-12H,2,13H2,1H3,(H,24,26)(H2,23,25,27)