N-(cyclododecylideneamino)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(cyclododecylideneamino)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(cyclododecylideneamino)-2-(2-methylphenoxy)acetamide CAS Name: N-(cyclododecylideneamino)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(cyclododecylideneamino)-2-(2-methylphenoxy)acetamide Traditional Name: N-(cyclododecylideneamino)-2-(2-methylphenoxy)acetamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=C2CCCCCCCCCCC2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NN=C2CCCCCCCCCCC2

InChI

InChI=1S/C21H32N2O2/c1-18-13-11-12-16-20(18)25-17-21(24)23-22-19-14-9-7-5-3-2-4-6-8-10-15-19/h11-13,16H,2-10,14-15,17H2,1H3,(H,23,24)