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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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