1-[3-(2-chlorophenyl)-2-cyano-3-oxidanyl-propyl]-3-(4-ethoxyphenyl)-1-(phenylmethyl)urea

Systemtic Name: 1-[3-(2-chlorophenyl)-2-cyano-3-oxidanyl-propyl]-3-(4-ethoxyphenyl)-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-[3-(2-chlorophenyl)-2-cyano-3-hydroxy-propyl]-3-(4-ethoxyphenyl)urea CAS Name: 1-[3-(2-chlorophenyl)-2-cyano-3-hydroxypropyl]-3-(4-ethoxyphenyl)-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-[3-(2-chlorophenyl)-2-cyano-3-hydroxypropyl]-3-(4-ethoxyphenyl)urea Traditional Name: 1-benzyl-1-[3-(2-chlorophenyl)-2-cyano-3-hydroxy-propyl]-3-p-phenetyl-urea Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CC2=CC=CC=C2)CC(C#N)C(C3=CC=CC=C3Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CC2=CC=CC=C2)CC(C#N)C(C3=CC=CC=C3Cl)O

InChI

InChI=1S/C26H26ClN3O3/c1-2-33-22-14-12-21(13-15-22)29-26(32)30(17-19-8-4-3-5-9-19)18-20(16-28)25(31)23-10-6-7-11-24(23)27/h3-15,20,25,31H,2,17-18H2,1H3,(H,29,32)