[2-acetamido-3-acetyloxy-1-(4-hexoxyphenyl)-4-methyl-pentyl] ethanoate

Systemtic Name: [2-acetamido-3-acetyloxy-1-(4-hexoxyphenyl)-4-methyl-pentyl] ethanoate Openeye Name: [2-acetamido-3-acetoxy-1-(4-hexoxyphenyl)-4-methyl-pentyl] acetate CAS Name: acetic acid [2-acetamido-3-acetyloxy-1-(4-hexoxyphenyl)-4-methylpentyl] ester IUPAC Name: [2-acetamido-3-acetyloxy-1-(4-hexoxyphenyl)-4-methylpentyl] acetate Traditional Name: acetic acid [2-acetamido-3-acetoxy-1-(4-hexoxyphenyl)-4-methyl-pentyl] ester Formula: C24H37NO6 MolecularWeight: 435.55368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(C(C(C(C)C)OC(=O)C)NC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(C(C(C(C)C)OC(=O)C)NC(=O)C)OC(=O)C

InChI

InChI=1S/C24H37NO6/c1-7-8-9-10-15-29-21-13-11-20(12-14-21)24(31-19(6)28)22(25-17(4)26)23(16(2)3)30-18(5)27/h11-14,16,22-24H,7-10,15H2,1-6H3,(H,25,26)