N-[3-[2-(2,6-dimethylphenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(2,6-dimethylphenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(2,6-dimethylphenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(2,6-dimethylphenoxy)propanoylamino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(2,6-dimethylphenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC(=C2C)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC(=C2C)NC(=O)C3CC3

InChI

InChI=1S/C22H26N2O3/c1-13-7-5-8-14(2)20(13)27-16(4)21(25)23-18-9-6-10-19(15(18)3)24-22(26)17-11-12-17/h5-10,16-17H,11-12H2,1-4H3,(H,23,25)(H,24,26)