N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-phenylphenoxy)propionamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=C(C=C1)Cl)C2=NC=CN2C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC(C1=CC=C(C=C1)Cl)C2=NC=CN2C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O2/c1-18(32-23-14-10-20(11-15-23)19-6-4-3-5-7-19)26(31)29-24(25-28-16-17-30(25)2)21-8-12-22(27)13-9-21/h3-18,24H,1-2H3,(H,29,31)