N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-[(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(4-anilinophenoxy)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3/c1-30-16-15-27-26(30)25(19-7-6-10-23(17-19)32-2)29-24(31)18-33-22-13-11-21(12-14-22)28-20-8-4-3-5-9-20/h3-17,25,28H,18H2,1-2H3,(H,29,31)