N-[3-[2-(2,6-dimethylphenoxy)ethanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(2,6-dimethylphenoxy)ethanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC(=C2C)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC(=C2C)NC(=O)C3CC3

InChI

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