1-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]-5-phenyl-imidazol-2-amine

Systemtic Name: 1-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]-5-phenyl-imidazol-2-amine Openeye Name: 1-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]-5-phenyl-imidazol-2-amine CAS Name: 1-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]-5-phenyl-2-imidazolamine IUPAC Name: 1-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]-5-phenylimidazol-2-amine Traditional Name: [1-(2-methoxyethyl)-5-phenyl-imidazol-2-yl]-p-anisyl-amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CN=C1NCC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

COCCN1C(=CN=C1NCC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-24-13-12-23-19(17-6-4-3-5-7-17)15-22-20(23)21-14-16-8-10-18(25-2)11-9-16/h3-11,15H,12-14H2,1-2H3,(H,21,22)