N'-(cyclododecylideneamino)-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-(cyclododecylideneamino)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(cyclododecylideneamino)oxamide CAS Name: N'-(cyclododecylideneamino)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(cyclododecylideneamino)oxamide Traditional Name: N-benzyl-N'-(cyclododecylideneamino)oxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=NNC(=O)C(=O)NCC2=CC=CC=C2)CCCCC1

Isomeric SMILES

C1CCCCCC(=NNC(=O)C(=O)NCC2=CC=CC=C2)CCCCC1

InChI

InChI=1S/C21H31N3O2/c25-20(22-17-18-13-9-8-10-14-18)21(26)24-23-19-15-11-6-4-2-1-3-5-7-12-16-19/h8-10,13-14H,1-7,11-12,15-17H2,(H,22,25)(H,24,26)