N-[4-[1-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[4-(4-chloro-2-methylphenoxy)butanoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O3/c1-15-14-19(24)9-12-21(15)29-13-3-4-22(27)25-16(2)17-7-10-20(11-8-17)26-23(28)18-5-6-18/h7-12,14,16,18H,3-6,13H2,1-2H3,(H,25,27)(H,26,28)