N-[3-acetamido-4-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-4-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-4-[2-(4-methoxy-2-nitro-phenoxy)acetyl]phenyl]acetamide CAS Name: N-[3-acetamido-4-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-4-[2-(4-methoxy-2-nitrophenoxy)acetyl]phenyl]acetamide Traditional Name: N-[3-acetamido-4-[2-(4-methoxy-2-nitro-phenoxy)acetyl]phenyl]acetamide Formula: C19H19N3O7 MolecularWeight: 401.37006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C19H19N3O7/c1-11(23)20-13-4-6-15(16(8-13)21-12(2)24)18(25)10-29-19-7-5-14(28-3)9-17(19)22(26)27/h4-9H,10H2,1-3H3,(H,20,23)(H,21,24)