N-[5-[2-(2,6-dimethylphenoxy)ethanoylamino]-4-oxidanyl-hexan-2-yl]-2-methyl-propanamide

Systemtic Name: N-[5-[2-(2,6-dimethylphenoxy)ethanoylamino]-4-oxidanyl-hexan-2-yl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-1-methyl-pentyl]-2-methyl-propanamide CAS Name: N-[5-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-4-hydroxyhexan-2-yl]-2-methylpropanamide IUPAC Name: N-[5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxyhexan-2-yl]-2-methylpropanamide Traditional Name: N-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-1-methyl-pentyl]-2-methyl-propionamide Formula: C20H32N2O4 MolecularWeight: 364.47908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC(C)C(CC(C)NC(=O)C(C)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC(C)C(CC(C)NC(=O)C(C)C)O

InChI

InChI=1S/C20H32N2O4/c1-12(2)20(25)21-15(5)10-17(23)16(6)22-18(24)11-26-19-13(3)8-7-9-14(19)4/h7-9,12,15-17,23H,10-11H2,1-6H3,(H,21,25)(H,22,24)