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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C29H36N2O2/c1-6-23-16-17-27(20-28(23)33-19-18-31(21(2)3)22(4)5)30-29(32)26-14-12-25(13-15-26)24-10-8-7-9-11-24/h7-17,20-22H,6,18-19H2,1-5H3,(H,30,32)