4-[[4-(4-chloranyl-3-methyl-phenoxy)butanoyl-cyclopropyl-amino]methyl]benzamide

Systemtic Name: 4-[[4-(4-chloranyl-3-methyl-phenoxy)butanoyl-cyclopropyl-amino]methyl]benzamide Openeye Name: 4-[[4-(4-chloro-3-methyl-phenoxy)butanoyl-cyclopropyl-amino]methyl]benzamide CAS Name: 4-[[[4-(4-chloro-3-methylphenoxy)-1-oxobutyl]-cyclopropylamino]methyl]benzamide IUPAC Name: 4-[[4-(4-chloro-3-methylphenoxy)butanoyl-cyclopropylamino]methyl]benzamide Traditional Name: 4-[[4-(4-chloro-3-methyl-phenoxy)butanoyl-cyclopropyl-amino]methyl]benzamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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