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

Systemtic Name: 4-bromanyl-N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxy-phenyl]benzamide Openeye Name: 4-bromo-N-[4-[2-(diisopropylamino)ethoxy]-3-methoxy-phenyl]benzamide CAS Name: 4-bromo-N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyphenyl]benzamide IUPAC Name: 4-bromo-N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyphenyl]benzamide Traditional Name: 4-bromo-N-[4-[2-(diisopropylamino)ethoxy]-3-methoxy-phenyl]benzamide Formula: C22H29BrN2O3 MolecularWeight: 449.38126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29BrN2O3/c1-15(2)25(16(3)4)12-13-28-20-11-10-19(14-21(20)27-5)24-22(26)17-6-8-18(23)9-7-17/h6-11,14-16H,12-13H2,1-5H3,(H,24,26)