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

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(4-phenylphenoxy)propionamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C2=NC=CN2C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C2=NC=CN2C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-18(32-23-14-10-20(11-15-23)19-6-4-3-5-7-19)26(31)28-22-12-8-21(9-13-22)24(30)25-27-16-17-29(25)2/h3-18H,1-2H3,(H,28,31)