N-[3-[2-(2-tert-butylphenoxy)ethanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC=CC=C2C(C)(C)C)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC=CC=C2C(C)(C)C)NC(=O)C3CC3

InChI

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