1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(2-ethoxyphenyl)urea

Systemtic Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(2-ethoxyphenyl)urea Openeye Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(2-ethoxyphenyl)urea CAS Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(2-ethoxyphenyl)urea IUPAC Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(2-ethoxyphenyl)urea Traditional Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-o-phenetyl-urea Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC(C)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N[C@H](C)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O2/c1-3-23-16-7-5-4-6-15(16)21-17(22)20-11(2)13-9-8-12(18)10-14(13)19/h4-11H,3H2,1-2H3,(H2,20,21,22)/t11-/m1/s1