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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3)OC)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3)OC)C(C)C

InChI

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