N-(cyclododecylideneamino)-3-methyl-butanamide

Systemtic Name: N-(cyclododecylideneamino)-3-methyl-butanamide Openeye Name: N-(cyclododecylideneamino)-3-methyl-butanamide CAS Name: N-(cyclododecylideneamino)-3-methylbutanamide IUPAC Name: N-(cyclododecylideneamino)-3-methylbutanamide Traditional Name: N-(cyclododecylideneamino)-3-methyl-butyramide Formula: C17H32N2O MolecularWeight: 280.44878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=C1CCCCCCCCCCC1

Isomeric SMILES

CC(C)CC(=O)NN=C1CCCCCCCCCCC1

InChI

InChI=1S/C17H32N2O/c1-15(2)14-17(20)19-18-16-12-10-8-6-4-3-5-7-9-11-13-16/h15H,3-14H2,1-2H3,(H,19,20)