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

Systemtic Name: N-[2-methyl-5-[2-(2-propan-2-ylphenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[5-[[2-(2-isopropylphenoxy)acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-5-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-5-[[2-(2-propan-2-ylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[5-[[2-(2-isopropylphenoxy)acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(C)C)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(C)C)NC(=O)C3CC3

InChI

InChI=1S/C22H26N2O3/c1-14(2)18-6-4-5-7-20(18)27-13-21(25)23-17-11-8-15(3)19(12-17)24-22(26)16-9-10-16/h4-8,11-12,14,16H,9-10,13H2,1-3H3,(H,23,25)(H,24,26)