4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]butyramide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C

InChI

InChI=1S/C22H22ClN3O3/c1-15-14-17(23)7-10-19(15)29-13-3-4-20(27)25-18-8-5-16(6-9-18)21(28)22-24-11-12-26(22)2/h5-12,14H,3-4,13H2,1-2H3,(H,25,27)