N-[3-(3-acetamidophenoxy)propyl]-4-nitro-benzamide

Systemtic Name: N-[3-(3-acetamidophenoxy)propyl]-4-nitro-benzamide Openeye Name: N-[3-(3-acetamidophenoxy)propyl]-4-nitro-benzamide CAS Name: N-[3-(3-acetamidophenoxy)propyl]-4-nitrobenzamide IUPAC Name: N-[3-(3-acetamidophenoxy)propyl]-4-nitrobenzamide Traditional Name: N-[3-(3-acetamidophenoxy)propyl]-4-nitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-13(22)20-15-4-2-5-17(12-15)26-11-3-10-19-18(23)14-6-8-16(9-7-14)21(24)25/h2,4-9,12H,3,10-11H2,1H3,(H,19,23)(H,20,22)