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

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethanoylamino]-3-(4-methylphenyl)urea Openeye Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-(p-tolyl)urea CAS Name: 1-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-3-(4-methylphenyl)urea IUPAC Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-(4-methylphenyl)urea Traditional Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]-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)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NNC(=O)COC2=CC(=C(C=C2)C)C

InChI

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