N-(4-acetamidophenyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: N-(4-acetamidophenyl)-2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

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