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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2C)NC(=O)C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2C)NC(=O)C3CC3

InChI

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