N-[4-[1-(4-acetamidophenyl)-2-azido-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[1-(4-acetamidophenyl)-2-azido-ethyl]phenyl]ethanamide Openeye Name: N-[4-[1-(4-acetamidophenyl)-2-azido-ethyl]phenyl]acetamide CAS Name: N-[4-[1-(4-acetamidophenyl)-2-azidoethyl]phenyl]acetamide IUPAC Name: N-[4-[1-(4-acetamidophenyl)-2-azidoethyl]phenyl]acetamide Traditional Name: N-[4-[1-(4-acetamidophenyl)-2-azido-ethyl]phenyl]acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(CN=[N+]=[N-])C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(CN=[N+]=[N-])C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H19N5O2/c1-12(24)21-16-7-3-14(4-8-16)18(11-20-23-19)15-5-9-17(10-6-15)22-13(2)25/h3-10,18H,11H2,1-2H3,(H,21,24)(H,22,25)