N-(2-methoxyphenazin-1-yl)ethanamide

Systemtic Name: N-(2-methoxyphenazin-1-yl)ethanamide Openeye Name: N-(2-methoxyphenazin-1-yl)acetamide CAS Name: N-(2-methoxy-1-phenazinyl)acetamide IUPAC Name: N-(2-methoxyphenazin-1-yl)acetamide Traditional Name: N-(2-methoxyphenazin-1-yl)acetamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC2=NC3=CC=CC=C3N=C21)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC2=NC3=CC=CC=C3N=C21)OC

InChI

InChI=1S/C15H13N3O2/c1-9(19)16-15-13(20-2)8-7-12-14(15)18-11-6-4-3-5-10(11)17-12/h3-8H,1-2H3,(H,16,19)