1-[2-(4-methoxyphenoxy)ethanoylamino]-3-(2-methoxyphenyl)urea

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethanoylamino]-3-(2-methoxyphenyl)urea Openeye Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-(2-methoxyphenyl)urea CAS Name: 1-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-3-(2-methoxyphenyl)urea IUPAC Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-(2-methoxyphenyl)urea Traditional Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-(2-methoxyphenyl)urea Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H19N3O5/c1-23-12-7-9-13(10-8-12)25-11-16(21)19-20-17(22)18-14-5-3-4-6-15(14)24-2/h3-10H,11H2,1-2H3,(H,19,21)(H2,18,20,22)