2-(4-chloranyl-2-methyl-phenoxy)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(1-methylimidazol-2-yl)-phenylmethyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propionamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O2/c1-14-13-17(22)9-10-18(14)27-15(2)21(26)24-19(16-7-5-4-6-8-16)20-23-11-12-25(20)3/h4-13,15,19H,1-3H3,(H,24,26)