N-(5-acetamido-2-methoxy-phenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6/c1-11-8-14(5-6-16(11)21(24)25)27-10-18(23)20-15-9-13(19-12(2)22)4-7-17(15)26-3/h4-9H,10H2,1-3H3,(H,19,22)(H,20,23)