4-methoxy-3-nitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 4-methoxy-3-nitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-15(16-8-4-3-5-9-16)24-23(28)18-10-6-7-11-19(18)25-22(27)17-12-13-21(31-2)20(14-17)26(29)30/h3-15H,1-2H3,(H,24,28)(H,25,27)