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

Systemtic Name: 1-[2-(4-ethylphenoxy)propanoylamino]-3-(3-methylphenyl)urea Openeye Name: 1-[2-(4-ethylphenoxy)propanoylamino]-3-(m-tolyl)urea CAS Name: 1-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]-3-(3-methylphenyl)urea IUPAC Name: 1-[2-(4-ethylphenoxy)propanoylamino]-3-(3-methylphenyl)urea Traditional Name: 1-[2-(4-ethylphenoxy)propanoylamino]-3-(m-tolyl)urea Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C19H23N3O3/c1-4-15-8-10-17(11-9-15)25-14(3)18(23)21-22-19(24)20-16-7-5-6-13(2)12-16/h5-12,14H,4H2,1-3H3,(H,21,23)(H2,20,22,24)