1-[2-(2-methoxyphenoxy)ethanoylamino]-1-phenyl-urea

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethanoylamino]-1-phenyl-urea Openeye Name: 1-[[2-(2-methoxyphenoxy)acetyl]amino]-1-phenyl-urea CAS Name: 1-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-1-phenylurea IUPAC Name: 1-[[2-(2-methoxyphenoxy)acetyl]amino]-1-phenylurea Traditional Name: 1-[[2-(2-methoxyphenoxy)acetyl]amino]-1-phenyl-urea Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NN(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C16H17N3O4/c1-22-13-9-5-6-10-14(13)23-11-15(20)18-19(16(17)21)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H2,17,21)(H,18,20)