5-[di(propan-2-yl)amino]-3-ethoxy-4-iodanyl-2-(4-methoxyphenyl)benzamide

Systemtic Name: 5-[di(propan-2-yl)amino]-3-ethoxy-4-iodanyl-2-(4-methoxyphenyl)benzamide Openeye Name: 5-(diisopropylamino)-3-ethoxy-4-iodo-2-(4-methoxyphenyl)benzamide CAS Name: 5-[di(propan-2-yl)amino]-3-ethoxy-4-iodo-2-(4-methoxyphenyl)benzamide IUPAC Name: 5-[di(propan-2-yl)amino]-3-ethoxy-4-iodo-2-(4-methoxyphenyl)benzamide Traditional Name: 5-(diisopropylamino)-3-ethoxy-4-iodo-2-(4-methoxyphenyl)benzamide Formula: C22H29IN2O3 MolecularWeight: 496.38173

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1I)N(C(C)C)C(C)C)C(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1I)N(C(C)C)C(C)C)C(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29IN2O3/c1-7-28-21-19(15-8-10-16(27-6)11-9-15)17(22(24)26)12-18(20(21)23)25(13(2)3)14(4)5/h8-14H,7H2,1-6H3,(H2,24,26)