4-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 4-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-isobutyl-benzamide CAS Name: 4-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-isobutyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC(C)C

InChI

InChI=1S/C21H26N2O3/c1-14(2)12-22-21(25)17-8-10-18(11-9-17)23-19(24)13-26-20-15(3)6-5-7-16(20)4/h5-11,14H,12-13H2,1-4H3,(H,22,25)(H,23,24)