1-[(2-chlorophenyl)amino]-3-[2-(3,4-dimethoxyphenyl)ethyl]urea

Systemtic Name: 1-[(2-chlorophenyl)amino]-3-[2-(3,4-dimethoxyphenyl)ethyl]urea Openeye Name: 1-(2-chloroanilino)-3-[2-(3,4-dimethoxyphenyl)ethyl]urea CAS Name: 1-(2-chloroanilino)-3-[2-(3,4-dimethoxyphenyl)ethyl]urea IUPAC Name: 1-(2-chloroanilino)-3-[2-(3,4-dimethoxyphenyl)ethyl]urea Traditional Name: 1-(2-chloroanilino)-3-homoveratryl-urea Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)NNC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)NNC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C17H20ClN3O3/c1-23-15-8-7-12(11-16(15)24-2)9-10-19-17(22)21-20-14-6-4-3-5-13(14)18/h3-8,11,20H,9-10H2,1-2H3,(H2,19,21,22)