1-[4-[1-[(4-methylphenyl)amino]ethyl]phenyl]urea

Systemtic Name: 1-[4-[1-[(4-methylphenyl)amino]ethyl]phenyl]urea Openeye Name: [4-[1-(4-methylanilino)ethyl]phenyl]urea CAS Name: [4-[1-(4-methylanilino)ethyl]phenyl]urea IUPAC Name: [4-[1-(4-methylanilino)ethyl]phenyl]urea Traditional Name: [4-[1-(p-toluidino)ethyl]phenyl]urea Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(C)C2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C16H19N3O/c1-11-3-7-14(8-4-11)18-12(2)13-5-9-15(10-6-13)19-16(17)20/h3-10,12,18H,1-2H3,(H3,17,19,20)