1-[(4-methylphenyl)methoxy]-1-[(4-methylphenyl)methyl]urea

Systemtic Name: 1-[(4-methylphenyl)methoxy]-1-[(4-methylphenyl)methyl]urea Openeye Name: 1-(p-tolylmethoxy)-1-(p-tolylmethyl)urea CAS Name: 1-[(4-methylphenyl)methoxy]-1-[(4-methylphenyl)methyl]urea IUPAC Name: 1-[(4-methylphenyl)methoxy]-1-[(4-methylphenyl)methyl]urea Traditional Name: 1-(4-methylbenzyl)-1-(4-methylbenzyl)oxy-urea Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(=O)N)OCC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(=O)N)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C17H20N2O2/c1-13-3-7-15(8-4-13)11-19(17(18)20)21-12-16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3,(H2,18,20)