4-azido-N-[2-[2-(4-methanoylphenoxy)ethanoylamino]ethyl]benzamide

Systemtic Name: 4-azido-N-[2-[2-(4-methanoylphenoxy)ethanoylamino]ethyl]benzamide Openeye Name: 4-azido-N-[2-[[2-(4-formylphenoxy)acetyl]amino]ethyl]benzamide CAS Name: 4-azido-N-[2-[[2-(4-formylphenoxy)-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: 4-azido-N-[2-[[2-(4-formylphenoxy)acetyl]amino]ethyl]benzamide Traditional Name: 4-azido-N-[2-[[2-(4-formylphenoxy)acetyl]amino]ethyl]benzamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCC(=O)NCCNC(=O)C2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1C=O)OCC(=O)NCCNC(=O)C2=CC=C(C=C2)N=[N+]=[N-]

InChI

InChI=1S/C18H17N5O4/c19-23-22-15-5-3-14(4-6-15)18(26)21-10-9-20-17(25)12-27-16-7-1-13(11-24)2-8-16/h1-8,11H,9-10,12H2,(H,20,25)(H,21,26)