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N-[(1S)-2-cyclododecyl-3-oxidanylidene-1H-isoindol-1-yl]ethanamide

N-[(1S)-2-cyclododecyl-3-oxidanylidene-1H-isoindol-1-yl]ethanamide

Systemtic Name:N-[(1S)-2-cyclododecyl-3-oxidanylidene-1H-isoindol-1-yl]ethanamide
Openeye Name:N-[(1S)-2-cyclododecyl-3-oxo-isoindolin-1-yl]acetamide
CAS Name:N-[(1S)-2-cyclododecyl-3-oxo-1H-isoindol-1-yl]acetamide
IUPAC Name:N-[(1S)-2-cyclododecyl-3-oxo-1H-isoindol-1-yl]acetamide
Traditional Name:N-[(1S)-2-cyclododecyl-3-keto-isoindolin-1-yl]acetamide
Formula: C22H32N2O2
MolecularWeight: 356.50168
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2C(=O)N1C3CCCCCCCCCCC3


Isomeric SMILES

CC(=O)N[C@@H]1C2=CC=CC=C2C(=O)N1C3CCCCCCCCCCC3


InChI

InChI=1S/C22H32N2O2/c1-17(25)23-21-19-15-11-12-16-20(19)22(26)24(21)18-13-9-7-5-3-2-4-6-8-10-14-18/h11-12,15-16,18,21H,2-10,13-14H2,1H3,(H,23,25)/t21-/m0/s1


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