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

Systemtic Name: N-[3-[3-[di(propan-2-yl)amino]propyl]-4-methoxy-phenyl]-4-phenyl-benzamide Openeye Name: N-[3-[3-(diisopropylamino)propyl]-4-methoxy-phenyl]-4-phenyl-benzamide CAS Name: N-[3-[3-[di(propan-2-yl)amino]propyl]-4-methoxyphenyl]-4-phenylbenzamide IUPAC Name: N-[3-[3-[di(propan-2-yl)amino]propyl]-4-methoxyphenyl]-4-phenylbenzamide Traditional Name: N-[3-[3-(diisopropylamino)propyl]-4-methoxy-phenyl]-4-phenyl-benzamide Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC)C(C)C

Isomeric SMILES

CC(C)N(CCCC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC)C(C)C

InChI

InChI=1S/C29H36N2O2/c1-21(2)31(22(3)4)19-9-12-26-20-27(17-18-28(26)33-5)30-29(32)25-15-13-24(14-16-25)23-10-7-6-8-11-23/h6-8,10-11,13-18,20-22H,9,12,19H2,1-5H3,(H,30,32)