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

Systemtic Name: 4-azido-N-[2-[2-(4-methylphenoxy)ethanoylamino]ethyl]benzamide Openeye Name: 4-azido-N-[2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]benzamide CAS Name: 4-azido-N-[2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: 4-azido-N-[2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]benzamide Traditional Name: 4-azido-N-[2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]benzamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCNC(=O)C2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCNC(=O)C2=CC=C(C=C2)N=[N+]=[N-]

InChI

InChI=1S/C18H19N5O3/c1-13-2-8-16(9-3-13)26-12-17(24)20-10-11-21-18(25)14-4-6-15(7-5-14)22-23-19/h2-9H,10-12H2,1H3,(H,20,24)(H,21,25)