4-[[2-(4-chloranyl-2-methyl-phenoxy)propanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(4-chloranyl-2-methyl-phenoxy)propanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[2-(4-chloro-2-methyl-phenoxy)propanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[2-(4-chloro-2-methylphenoxy)propanoyl-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[2-(4-chloro-2-methyl-phenoxy)propanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

InChI

InChI=1S/C22H25ClN2O3/c1-14-12-18(23)8-11-20(14)28-15(2)22(27)25(19-9-10-19)13-16-4-6-17(7-5-16)21(26)24-3/h4-8,11-12,15,19H,9-10,13H2,1-3H3,(H,24,26)