1-[(1R)-1-(4-chlorophenyl)ethyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[(1R)-1-(4-chlorophenyl)ethyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[(1R)-1-(4-chlorophenyl)ethyl]urea CAS Name: 1-[(1R)-1-(4-chlorophenyl)ethyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[(1R)-1-(4-chlorophenyl)ethyl]urea Traditional Name: 1-benzyl-3-[(1R)-1-(4-chlorophenyl)ethyl]urea Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H17ClN2O/c1-12(14-7-9-15(17)10-8-14)19-16(20)18-11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H2,18,19,20)/t12-/m1/s1