N-[5-(4-acetamidophenoxy)-4-methyl-2-nitro-phenyl]propanamide

Systemtic Name: N-[5-(4-acetamidophenoxy)-4-methyl-2-nitro-phenyl]propanamide Openeye Name: N-[5-(4-acetamidophenoxy)-4-methyl-2-nitro-phenyl]propanamide CAS Name: N-[5-(4-acetamidophenoxy)-4-methyl-2-nitrophenyl]propanamide IUPAC Name: N-[5-(4-acetamidophenoxy)-4-methyl-2-nitrophenyl]propanamide Traditional Name: N-[5-(4-acetamidophenoxy)-4-methyl-2-nitro-phenyl]propionamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-4-18(23)20-15-10-17(11(2)9-16(15)21(24)25)26-14-7-5-13(6-8-14)19-12(3)22/h5-10H,4H2,1-3H3,(H,19,22)(H,20,23)