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

Systemtic Name: N-[3-[2-(3,4-dimethylphenoxy)ethanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(3,4-dimethylphenoxy)acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(3,4-dimethylphenoxy)acetyl]amino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[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=CC(=C2C)NC(=O)C3CC3)C

Isomeric SMILES

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

InChI

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