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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethanoylamino]-3-phenyl-urea Openeye Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-phenyl-urea CAS Name: 1-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-3-phenylurea IUPAC Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-phenylurea Traditional Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-phenyl-urea Formula: C16H17N3O4 MolecularWeight: 315.32388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)NC2=CC=CC=C2

InChI

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