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

Systemtic Name: N-[3-[2-(4-ethylphenoxy)ethanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(4-ethylphenoxy)acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(4-ethylphenoxy)acetyl]amino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(4-ethylphenoxy)acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-3-15-7-11-17(12-8-15)26-13-20(24)22-18-5-4-6-19(14(18)2)23-21(25)16-9-10-16/h4-8,11-12,16H,3,9-10,13H2,1-2H3,(H,22,24)(H,23,25)