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

Systemtic Name: 4-[[4-(4-chloranyl-2-methyl-phenoxy)butanoyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[4-(4-chloro-2-methyl-phenoxy)butanoyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[4-(4-chloro-2-methylphenoxy)butanoyl-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[4-(4-chloro-2-methyl-phenoxy)butanoyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C25H29ClN2O3 MolecularWeight: 440.96236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C25H29ClN2O3/c1-17-15-20(26)8-13-23(17)31-14-2-3-24(29)28(22-11-12-22)16-18-4-6-19(7-5-18)25(30)27-21-9-10-21/h4-8,13,15,21-22H,2-3,9-12,14,16H2,1H3,(H,27,30)