N-(cyclododecylideneamino)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(cyclododecylideneamino)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(cyclododecylideneamino)-2-(2-nitrophenoxy)acetamide CAS Name: N-(cyclododecylideneamino)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(cyclododecylideneamino)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(cyclododecylideneamino)-2-(2-nitrophenoxy)acetamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])CCCCC1

Isomeric SMILES

C1CCCCCC(=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])CCCCC1

InChI

InChI=1S/C20H29N3O4/c24-20(16-27-19-15-11-10-14-18(19)23(25)26)22-21-17-12-8-6-4-2-1-3-5-7-9-13-17/h10-11,14-15H,1-9,12-13,16H2,(H,22,24)