1-[4-[2-(2,2-diphenylethylamino)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one

Systemtic Name: 1-[4-[2-(2,2-diphenylethylamino)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one Openeye Name: 1-[4-[2-(2,2-diphenylethylamino)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one CAS Name: 1-[4-[2-(2,2-diphenylethylamino)ethoxy]phenyl]-3-(4-phenoxyphenyl)-2-imidazolone IUPAC Name: 1-[4-[2-(2,2-diphenylethylamino)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one Traditional Name: 1-[4-[2-(2,2-diphenylethylamino)ethoxy]phenyl]-3-(4-phenoxyphenyl)-4-imidazolin-2-one Formula: C37H33N3O3 MolecularWeight: 567.67622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(CNCCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H33N3O3/c41-37-39(25-26-40(37)32-18-22-35(23-19-32)43-34-14-8-3-9-15-34)31-16-20-33(21-17-31)42-27-24-38-28-36(29-10-4-1-5-11-29)30-12-6-2-7-13-30/h1-23,25-26,36,38H,24,27-28H2