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

Systemtic Name: N-[1-(2-azidophenyl)-2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: N-[1-(2-azidophenyl)-2-(tert-butylamino)-2-oxo-ethyl]-N-propyl-benzamide CAS Name: N-[1-(2-azidophenyl)-2-(tert-butylamino)-2-oxoethyl]-N-propylbenzamide IUPAC Name: N-[1-(2-azidophenyl)-2-(tert-butylamino)-2-oxoethyl]-N-propylbenzamide Traditional Name: N-[1-(2-azidophenyl)-2-(tert-butylamino)-2-keto-ethyl]-N-propyl-benzamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O2/c1-5-15-27(21(29)16-11-7-6-8-12-16)19(20(28)24-22(2,3)4)17-13-9-10-14-18(17)25-26-23/h6-14,19H,5,15H2,1-4H3,(H,24,28)