1-[2-(4-methylphenoxy)propanoylamino]-3-(4-methylphenyl)urea

Systemtic Name: 1-[2-(4-methylphenoxy)propanoylamino]-3-(4-methylphenyl)urea Openeye Name: 1-[2-(4-methylphenoxy)propanoylamino]-3-(p-tolyl)urea CAS Name: 1-[[2-(4-methylphenoxy)-1-oxopropyl]amino]-3-(4-methylphenyl)urea IUPAC Name: 1-[2-(4-methylphenoxy)propanoylamino]-3-(4-methylphenyl)urea Traditional Name: 1-[2-(4-methylphenoxy)propanoylamino]-3-(p-tolyl)urea Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C

InChI

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