1-[4-[2-(butan-2-ylamino)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one

Systemtic Name: 1-[4-[2-(butan-2-ylamino)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one Openeye Name: 1-(4-phenoxyphenyl)-3-[4-[2-(sec-butylamino)ethoxy]phenyl]imidazol-2-one CAS Name: 1-[4-[2-(butan-2-ylamino)ethoxy]phenyl]-3-(4-phenoxyphenyl)-2-imidazolone IUPAC Name: 1-[4-[2-(butan-2-ylamino)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one Traditional Name: 1-(4-phenoxyphenyl)-3-[4-[2-(sec-butylamino)ethoxy]phenyl]-4-imidazolin-2-one Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCOC1=CC=C(C=C1)N2C=CN(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC(C)NCCOC1=CC=C(C=C1)N2C=CN(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-3-21(2)28-17-20-32-24-13-9-22(10-14-24)29-18-19-30(27(29)31)23-11-15-26(16-12-23)33-25-7-5-4-6-8-25/h4-16,18-19,21,28H,3,17,20H2,1-2H3