N-(cyclododecylideneamino)-4-phenyl-butanamide

Systemtic Name: N-(cyclododecylideneamino)-4-phenyl-butanamide Openeye Name: N-(cyclododecylideneamino)-4-phenyl-butanamide CAS Name: N-(cyclododecylideneamino)-4-phenylbutanamide IUPAC Name: N-(cyclododecylideneamino)-4-phenylbutanamide Traditional Name: N-(cyclododecylideneamino)-4-phenyl-butyramide Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=NNC(=O)CCCC2=CC=CC=C2)CCCCC1

Isomeric SMILES

C1CCCCCC(=NNC(=O)CCCC2=CC=CC=C2)CCCCC1

InChI

InChI=1S/C22H34N2O/c25-22(19-13-16-20-14-9-8-10-15-20)24-23-21-17-11-6-4-2-1-3-5-7-12-18-21/h8-10,14-15H,1-7,11-13,16-19H2,(H,24,25)