1-[2-(4-ethoxyphenyl)ethanoylamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[2-(4-ethoxyphenyl)ethanoylamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[2-(4-ethoxyphenyl)acetyl]amino]-3-(o-tolyl)urea CAS Name: 1-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[2-(4-ethoxyphenyl)acetyl]amino]-3-(2-methylphenyl)urea Traditional Name: 1-(o-tolyl)-3-[(2-p-phenetylacetyl)amino]urea Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NNC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NNC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C18H21N3O3/c1-3-24-15-10-8-14(9-11-15)12-17(22)20-21-18(23)19-16-7-5-4-6-13(16)2/h4-11H,3,12H2,1-2H3,(H,20,22)(H2,19,21,23)