N-(2-cyanoethyl)-3-iodanyl-4-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-cyanoethyl)-3-iodanyl-4-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-3-iodo-4-methoxy-benzamide CAS Name: N-(2-cyanoethyl)-3-iodo-4-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-3-iodo-4-methoxybenzamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-3-iodo-4-methoxy-benzamide Formula: C18H17IN2O2 MolecularWeight: 420.24425

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCC#N)CC2=CC=CC=C2)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCC#N)CC2=CC=CC=C2)I

InChI

InChI=1S/C18H17IN2O2/c1-23-17-9-8-15(12-16(17)19)18(22)21(11-5-10-20)13-14-6-3-2-4-7-14/h2-4,6-9,12H,5,11,13H2,1H3