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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2C)NC(=O)C3CC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2C)NC(=O)C3CC3

InChI

InChI=1S/C23H28N2O3/c1-4-15(2)18-8-5-6-11-21(18)28-14-22(26)24-19-9-7-10-20(16(19)3)25-23(27)17-12-13-17/h5-11,15,17H,4,12-14H2,1-3H3,(H,24,26)(H,25,27)