N-[4-[1-[2-(2-ethylphenoxy)ethanoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[2-(2-ethylphenoxy)ethanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[2-(2-ethylphenoxy)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[2-(2-ethylphenoxy)-1-oxoethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[[2-(2-ethylphenoxy)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[[2-(2-ethylphenoxy)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H26N2O3/c1-3-16-6-4-5-7-20(16)27-14-21(25)23-15(2)17-10-12-19(13-11-17)24-22(26)18-8-9-18/h4-7,10-13,15,18H,3,8-9,14H2,1-2H3,(H,23,25)(H,24,26)