N-[4-[1-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[[2-(5-chloro-2-methoxyphenyl)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H23ClN2O3/c1-13(14-5-8-18(9-6-14)24-21(26)15-3-4-15)23-20(25)12-16-11-17(22)7-10-19(16)27-2/h5-11,13,15H,3-4,12H2,1-2H3,(H,23,25)(H,24,26)