N-[3-[ethyl(phenyl)carbamoyl]phenyl]-3-iodanyl-4-methoxy-benzamide

Systemtic Name: N-[3-[ethyl(phenyl)carbamoyl]phenyl]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[3-[ethyl(phenyl)carbamoyl]phenyl]-3-iodo-4-methoxy-benzamide CAS Name: N-[3-[(N-ethylanilino)-oxomethyl]phenyl]-3-iodo-4-methoxybenzamide IUPAC Name: N-[3-[ethyl(phenyl)carbamoyl]phenyl]-3-iodo-4-methoxybenzamide Traditional Name: N-[3-[ethyl(phenyl)carbamoyl]phenyl]-3-iodo-4-methoxy-benzamide Formula: C23H21IN2O3 MolecularWeight: 500.32891

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21IN2O3/c1-3-26(19-10-5-4-6-11-19)23(28)17-8-7-9-18(14-17)25-22(27)16-12-13-21(29-2)20(24)15-16/h4-15H,3H2,1-2H3,(H,25,27)