N-[1-(2-azidophenyl)-2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-butyl-benzamide

Systemtic Name: N-[1-(2-azidophenyl)-2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-butyl-benzamide Openeye Name: N-[1-(2-azidophenyl)-2-(tert-butylamino)-2-oxo-ethyl]-N-butyl-benzamide CAS Name: N-[1-(2-azidophenyl)-2-(tert-butylamino)-2-oxoethyl]-N-butylbenzamide IUPAC Name: N-[1-(2-azidophenyl)-2-(tert-butylamino)-2-oxoethyl]-N-butylbenzamide Traditional Name: N-[1-(2-azidophenyl)-2-(tert-butylamino)-2-keto-ethyl]-N-butyl-benzamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(C1=CC=CC=C1N=[N+]=[N-])C(=O)NC(C)(C)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCN(C(C1=CC=CC=C1N=[N+]=[N-])C(=O)NC(C)(C)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H29N5O2/c1-5-6-16-28(22(30)17-12-8-7-9-13-17)20(21(29)25-23(2,3)4)18-14-10-11-15-19(18)26-27-24/h7-15,20H,5-6,16H2,1-4H3,(H,25,29)