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

Systemtic Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-iodanyl-phenyl]-4-phenyl-benzamide Openeye Name: N-[3-[2-(diisopropylamino)ethoxy]-4-iodo-phenyl]-4-phenyl-benzamide CAS Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-iodophenyl]-4-phenylbenzamide IUPAC Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-iodophenyl]-4-phenylbenzamide Traditional Name: N-[3-[2-(diisopropylamino)ethoxy]-4-iodo-phenyl]-4-phenyl-benzamide Formula: C27H31IN2O2 MolecularWeight: 542.45171

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)I)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)I)C(C)C

InChI

InChI=1S/C27H31IN2O2/c1-19(2)30(20(3)4)16-17-32-26-18-24(14-15-25(26)28)29-27(31)23-12-10-22(11-13-23)21-8-6-5-7-9-21/h5-15,18-20H,16-17H2,1-4H3,(H,29,31)