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

Systemtic Name: N-[3-[[3-(2,4-dimethylphenoxy)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[3-(2,4-dimethylphenoxy)propanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[3-(2,4-dimethylphenoxy)-1-oxopropyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[3-(2,4-dimethylphenoxy)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[3-(2,4-dimethylphenoxy)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-15-6-9-20(16(2)12-15)27-11-10-21(25)23-14-17-4-3-5-19(13-17)24-22(26)18-7-8-18/h3-6,9,12-13,18H,7-8,10-11,14H2,1-2H3,(H,23,25)(H,24,26)