N-[1-(3-acetamidophenyl)ethyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-ethoxy-3-nitro-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-4-27-18-9-8-15(11-17(18)22(25)26)19(24)20-12(2)14-6-5-7-16(10-14)21-13(3)23/h5-12H,4H2,1-3H3,(H,20,24)(H,21,23)