N-[4-[[2-(3-methylphenoxy)propanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-(3-methylphenoxy)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(3-methylphenoxy)propanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[2-(3-methylphenoxy)-1-oxopropyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(3-methylphenoxy)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(3-methylphenoxy)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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