N-[5-[2-(2,6-dimethylphenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[2-(2,6-dimethylphenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[5-[2-(2,6-dimethylphenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[5-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[2-(2,6-dimethylphenoxy)propanoylamino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[5-[2-(2,6-dimethylphenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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