N-[5-[2-(4-ethylphenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[2-(4-ethylphenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[5-[2-(4-ethylphenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[5-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[2-(4-ethylphenoxy)propanoylamino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[5-[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(=C(C=C2)C)NC(=O)C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)C)NC(=O)C3CC3

InChI

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