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

Systemtic Name: N-[3-[2-(2-butan-2-ylphenoxy)butanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-3-[2-(2-sec-butylphenoxy)butanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(2-butan-2-ylphenoxy)butanoylamino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-3-[2-(2-sec-butylphenoxy)butanoylamino]phenyl]cyclopropanecarboxamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC(=C2C)NC(=O)C3CC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC(=C2C)NC(=O)C3CC3

InChI

InChI=1S/C25H32N2O3/c1-5-16(3)19-10-7-8-13-23(19)30-22(6-2)25(29)27-21-12-9-11-20(17(21)4)26-24(28)18-14-15-18/h7-13,16,18,22H,5-6,14-15H2,1-4H3,(H,26,28)(H,27,29)