N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2-ethoxyphenoxy)butyramide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C

InChI

InChI=1S/C23H26ClN3O3/c1-3-29-19-7-4-5-8-20(19)30-16-6-9-21(28)26-22(23-25-14-15-27(23)2)17-10-12-18(24)13-11-17/h4-5,7-8,10-15,22H,3,6,9,16H2,1-2H3,(H,26,28)