N-[5-[2-(3,4-dimethylphenoxy)ethanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[2-(3,4-dimethylphenoxy)ethanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[5-[[2-(3,4-dimethylphenoxy)acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[5-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[[2-(3,4-dimethylphenoxy)acetyl]amino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[5-[[2-(3,4-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=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)NC(=O)C3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)NC(=O)C3CC3)C

InChI

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