N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-3-iodanyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)I)OC)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)I)OC)C(C)C

InChI

InChI=1S/C22H29IN2O3/c1-15(2)25(16(3)4)11-12-28-21-14-19(9-10-20(21)27-5)24-22(26)17-7-6-8-18(23)13-17/h6-10,13-16H,11-12H2,1-5H3,(H,24,26)