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

Systemtic Name: N-[4-[1-[2-(4-propoxyphenoxy)ethanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[2-(4-propoxyphenoxy)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[[2-(4-propoxyphenoxy)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[[2-(4-propoxyphenoxy)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C23H28N2O4/c1-3-14-28-20-10-12-21(13-11-20)29-15-22(26)24-16(2)17-6-8-19(9-7-17)25-23(27)18-4-5-18/h6-13,16,18H,3-5,14-15H2,1-2H3,(H,24,26)(H,25,27)