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

Systemtic Name: N-[3-[[2-(2,3-dimethylphenoxy)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(2,3-dimethylphenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(2,3-dimethylphenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(2,3-dimethylphenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C21H24N2O3/c1-14-5-3-8-19(15(14)2)26-13-20(24)22-12-16-6-4-7-18(11-16)23-21(25)17-9-10-17/h3-8,11,17H,9-10,12-13H2,1-2H3,(H,22,24)(H,23,25)