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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethanoylamino]-3-phenyl-urea Openeye Name: 1-[[2-(4-methoxyphenyl)acetyl]amino]-3-phenyl-urea CAS Name: 1-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-3-phenylurea IUPAC Name: 1-[[2-(4-methoxyphenyl)acetyl]amino]-3-phenylurea Traditional Name: 1-[[2-(4-methoxyphenyl)acetyl]amino]-3-phenyl-urea Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-22-14-9-7-12(8-10-14)11-15(20)18-19-16(21)17-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,20)(H2,17,19,21)