N-[5-[2-(2-butan-2-ylphenoxy)ethanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[2-(2-butan-2-ylphenoxy)ethanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-5-[[2-(2-sec-butylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[5-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[[2-(2-butan-2-ylphenoxy)acetyl]amino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-5-[[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(=C(C=C2)C)NC(=O)C3CC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)C)NC(=O)C3CC3

InChI

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