2-(2-chloranylphenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]butanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]butanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]butanamide CAS Name: 2-(2-chlorophenoxy)-N-[[4-(1-imidazolyl)phenyl]methyl]butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]butanamide Traditional Name: 2-(2-chlorophenoxy)-N-(4-imidazol-1-ylbenzyl)butyramide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)N2C=CN=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)N2C=CN=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O2/c1-2-18(26-19-6-4-3-5-17(19)21)20(25)23-13-15-7-9-16(10-8-15)24-12-11-22-14-24/h3-12,14,18H,2,13H2,1H3,(H,23,25)