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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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