2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-[4-(3-imidazol-1-ylpropoxy)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-[4-(3-imidazol-1-ylpropoxy)-2-methyl-phenyl]ethanamide Openeye Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-[4-(3-imidazol-1-ylpropoxy)-2-methyl-phenyl]acetamide CAS Name: 2-(2-benzoyl-4-chlorophenoxy)-N-[4-[3-(1-imidazolyl)propoxy]-2-methylphenyl]acetamide IUPAC Name: 2-(2-benzoyl-4-chlorophenoxy)-N-[4-(3-imidazol-1-ylpropoxy)-2-methylphenyl]acetamide Traditional Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-[4-(3-imidazol-1-ylpropoxy)-2-methyl-phenyl]acetamide Formula: C28H26ClN3O4 MolecularWeight: 503.97674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C=CN=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C=CN=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26ClN3O4/c1-20-16-23(35-15-5-13-32-14-12-30-19-32)9-10-25(20)31-27(33)18-36-26-11-8-22(29)17-24(26)28(34)21-6-3-2-4-7-21/h2-4,6-12,14,16-17,19H,5,13,15,18H2,1H3,(H,31,33)