4-(4-ethanoyl-2-methoxy-phenoxy)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]butanamide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]butyramide Formula: C24H26FN3O4 MolecularWeight: 439.479343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NC(C2=CC=C(C=C2)F)C3=NC=CN3C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NC(C2=CC=C(C=C2)F)C3=NC=CN3C)OC

InChI

InChI=1S/C24H26FN3O4/c1-16(29)18-8-11-20(21(15-18)31-3)32-14-4-5-22(30)27-23(24-26-12-13-28(24)2)17-6-9-19(25)10-7-17/h6-13,15,23H,4-5,14H2,1-3H3,(H,27,30)