1-(2-bromophenyl)-3-[(1S)-1-(4-ethoxyphenyl)ethyl]urea

Systemtic Name: 1-(2-bromophenyl)-3-[(1S)-1-(4-ethoxyphenyl)ethyl]urea Openeye Name: 1-(2-bromophenyl)-3-[(1S)-1-(4-ethoxyphenyl)ethyl]urea CAS Name: 1-(2-bromophenyl)-3-[(1S)-1-(4-ethoxyphenyl)ethyl]urea IUPAC Name: 1-(2-bromophenyl)-3-[(1S)-1-(4-ethoxyphenyl)ethyl]urea Traditional Name: 1-(2-bromophenyl)-3-[(1S)-1-p-phenetylethyl]urea Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H19BrN2O2/c1-3-22-14-10-8-13(9-11-14)12(2)19-17(21)20-16-7-5-4-6-15(16)18/h4-12H,3H2,1-2H3,(H2,19,20,21)/t12-/m0/s1