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

Systemtic Name: 3-iodanyl-4-methoxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 3-iodo-4-methoxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 3-iodo-4-methoxy-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 3-iodo-4-methoxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 3-iodo-4-methoxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C23H21IN2O3 MolecularWeight: 500.32891

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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)I

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)I

InChI

InChI=1S/C23H21IN2O3/c1-15(16-8-4-3-5-9-16)25-23(28)18-10-6-7-11-20(18)26-22(27)17-12-13-21(29-2)19(24)14-17/h3-15H,1-2H3,(H,25,28)(H,26,27)