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

Systemtic Name: 1-[2-(6-bromanylnaphthalen-2-yl)oxyethanoylamino]-3-(4-methoxyphenyl)urea Openeye Name: 1-[[2-[(6-bromo-2-naphthyl)oxy]acetyl]amino]-3-(4-methoxyphenyl)urea CAS Name: 1-[[2-[(6-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[[2-(6-bromonaphthalen-2-yl)oxyacetyl]amino]-3-(4-methoxyphenyl)urea Traditional Name: 1-[[2-(6-bromo-2-naphthoxy)acetyl]amino]-3-(4-methoxyphenyl)urea Formula: C20H18BrN3O4 MolecularWeight: 444.27862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C20H18BrN3O4/c1-27-17-8-5-16(6-9-17)22-20(26)24-23-19(25)12-28-18-7-3-13-10-15(21)4-2-14(13)11-18/h2-11H,12H2,1H3,(H,23,25)(H2,22,24,26)