N-[3-[[2-(2-butan-2-ylphenoxy)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(2-butan-2-ylphenoxy)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(2-sec-butylphenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(2-sec-butylphenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C23H28N2O3/c1-3-16(2)20-9-4-5-10-21(20)28-15-22(26)24-14-17-7-6-8-19(13-17)25-23(27)18-11-12-18/h4-10,13,16,18H,3,11-12,14-15H2,1-2H3,(H,24,26)(H,25,27)