1-(2-ethoxyphenyl)-3-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea

Systemtic Name: 1-(2-ethoxyphenyl)-3-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Openeye Name: 1-(2-ethoxyphenyl)-3-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea CAS Name: 1-(2-ethoxyphenyl)-3-[4-[2-(1-phenyl-2-benzimidazolyl)ethyl]phenyl]urea IUPAC Name: 1-(2-ethoxyphenyl)-3-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Traditional Name: 1-o-phenetyl-3-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C30H28N4O2/c1-2-36-28-15-9-7-13-26(28)33-30(35)31-23-19-16-22(17-20-23)18-21-29-32-25-12-6-8-14-27(25)34(29)24-10-4-3-5-11-24/h3-17,19-20H,2,18,21H2,1H3,(H2,31,33,35)