1-(3-methoxyphenyl)-3-phenethyl-imidazol-2-one

Systemtic Name: 1-(3-methoxyphenyl)-3-phenethyl-imidazol-2-one Openeye Name: 1-(3-methoxyphenyl)-3-phenethyl-imidazol-2-one CAS Name: 1-(3-methoxyphenyl)-3-phenethyl-2-imidazolone IUPAC Name: 1-(3-methoxyphenyl)-3-phenethylimidazol-2-one Traditional Name: 1-(3-methoxyphenyl)-3-phenethyl-4-imidazolin-2-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CN(C2=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CN(C2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-22-17-9-5-8-16(14-17)20-13-12-19(18(20)21)11-10-15-6-3-2-4-7-15/h2-9,12-14H,10-11H2,1H3