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

Systemtic Name: 3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-N-(4-phenylphenyl)benzamide Openeye Name: 3-[2-(diisopropylamino)ethoxy]-4-methoxy-N-(4-phenylphenyl)benzamide CAS Name: 3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-N-(4-phenylphenyl)benzamide IUPAC Name: 3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-N-(4-phenylphenyl)benzamide Traditional Name: 3-[2-(diisopropylamino)ethoxy]-4-methoxy-N-(4-phenylphenyl)benzamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)OC)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)OC)C(C)C

InChI

InChI=1S/C28H34N2O3/c1-20(2)30(21(3)4)17-18-33-27-19-24(13-16-26(27)32-5)28(31)29-25-14-11-23(12-15-25)22-9-7-6-8-10-22/h6-16,19-21H,17-18H2,1-5H3,(H,29,31)