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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)NC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)NC2=CC=CC=C2C)C

InChI

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