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

Systemtic Name: 1-[2-(6-bromanylnaphthalen-2-yl)oxyethanoylamino]-3-(3,4-dimethoxyphenyl)urea Openeye Name: 1-[[2-[(6-bromo-2-naphthyl)oxy]acetyl]amino]-3-(3,4-dimethoxyphenyl)urea CAS Name: 1-[[2-[(6-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-3-(3,4-dimethoxyphenyl)urea IUPAC Name: 1-[[2-(6-bromonaphthalen-2-yl)oxyacetyl]amino]-3-(3,4-dimethoxyphenyl)urea Traditional Name: 1-[[2-(6-bromo-2-naphthoxy)acetyl]amino]-3-(3,4-dimethoxyphenyl)urea Formula: C21H20BrN3O5 MolecularWeight: 474.3046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrN3O5/c1-28-18-8-6-16(11-19(18)29-2)23-21(27)25-24-20(26)12-30-17-7-4-13-9-15(22)5-3-14(13)10-17/h3-11H,12H2,1-2H3,(H,24,26)(H2,23,25,27)