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

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-4-ethoxy-N-methyl-3-nitro-benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-4-ethoxy-N-methyl-3-nitro-benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-4-ethoxy-N-methyl-3-nitrobenzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-4-ethoxy-N-methyl-3-nitrobenzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-4-ethoxy-N-methyl-3-nitro-benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H25N3O5/c1-4-33-23-14-13-20(16-22(23)28(31)32)25(30)27(3)17(2)19-11-8-12-21(15-19)26-24(29)18-9-6-5-7-10-18/h5-17H,4H2,1-3H3,(H,26,29)