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

Systemtic Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methyl-phenyl]-4-phenyl-benzamide Openeye Name: N-[3-[2-(diisopropylamino)ethoxy]-4-methyl-phenyl]-4-phenyl-benzamide CAS Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methylphenyl]-4-phenylbenzamide IUPAC Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methylphenyl]-4-phenylbenzamide Traditional Name: N-[3-[2-(diisopropylamino)ethoxy]-4-methyl-phenyl]-4-phenyl-benzamide Formula: C28H34N2O2 MolecularWeight: 430.58176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCCN(C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCCN(C(C)C)C(C)C

InChI

InChI=1S/C28H34N2O2/c1-20(2)30(21(3)4)17-18-32-27-19-26(16-11-22(27)5)29-28(31)25-14-12-24(13-15-25)23-9-7-6-8-10-23/h6-16,19-21H,17-18H2,1-5H3,(H,29,31)