N-[2-methyl-4-[(5-nitro-1,3-benzoxazol-2-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[2-methyl-4-[(5-nitro-1,3-benzoxazol-2-yl)methoxy]phenyl]ethanamide Openeye Name: N-[2-methyl-4-[(5-nitro-1,3-benzoxazol-2-yl)methoxy]phenyl]acetamide CAS Name: N-[2-methyl-4-[(5-nitro-1,3-benzoxazol-2-yl)methoxy]phenyl]acetamide IUPAC Name: N-[2-methyl-4-[(5-nitro-1,3-benzoxazol-2-yl)methoxy]phenyl]acetamide Traditional Name: N-[2-methyl-4-[(5-nitro-1,3-benzoxazol-2-yl)methoxy]phenyl]acetamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C17H15N3O5/c1-10-7-13(4-5-14(10)18-11(2)21)24-9-17-19-15-8-12(20(22)23)3-6-16(15)25-17/h3-8H,9H2,1-2H3,(H,18,21)