1-[3-(2-azanylethoxy)phenyl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[3-(2-azanylethoxy)phenyl]-3-(4-methylphenyl)urea Openeye Name: 1-[3-(2-aminoethoxy)phenyl]-3-(p-tolyl)urea CAS Name: 1-[3-(2-aminoethoxy)phenyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[3-(2-aminoethoxy)phenyl]-3-(4-methylphenyl)urea Traditional Name: 1-[3-(2-aminoethoxy)phenyl]-3-(p-tolyl)urea Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)OCCN

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)OCCN

InChI

InChI=1S/C16H19N3O2/c1-12-5-7-13(8-6-12)18-16(20)19-14-3-2-4-15(11-14)21-10-9-17/h2-8,11H,9-10,17H2,1H3,(H2,18,19,20)