1-[4-(2-dimethylaminoethyloxy)phenyl]-3-[4-[(4-methylphenyl)methoxy]phenyl]imidazol-2-one

Systemtic Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-3-[4-[(4-methylphenyl)methoxy]phenyl]imidazol-2-one Openeye Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-3-[4-(p-tolylmethoxy)phenyl]imidazol-2-one CAS Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-3-[4-[(4-methylphenyl)methoxy]phenyl]-2-imidazolone IUPAC Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-3-[4-[(4-methylphenyl)methoxy]phenyl]imidazol-2-one Traditional Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-3-[4-(4-methylbenzyl)oxyphenyl]-4-imidazolin-2-one Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OCCN(C)C

InChI

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