2-[(4-ethoxyphenyl)amino]-1-(phenylmethyl)-4H-imidazol-5-one

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-1-(phenylmethyl)-4H-imidazol-5-one Openeye Name: 1-benzyl-2-(4-ethoxyanilino)-4H-imidazol-5-one CAS Name: 2-(4-ethoxyanilino)-1-(phenylmethyl)-4H-imidazol-5-one IUPAC Name: 1-benzyl-2-(4-ethoxyanilino)-4H-imidazol-5-one Traditional Name: 3-benzyl-2-(p-phenetidino)-2-imidazolin-4-one Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NCC(=O)N2CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NCC(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c1-2-23-16-10-8-15(9-11-16)20-18-19-12-17(22)21(18)13-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,19,20)