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

Systemtic Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-4-phenylsulfanyl-benzamide Openeye Name: N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-4-phenylsulfanyl-benzamide CAS Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-4-(phenylthio)benzamide IUPAC Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-4-phenylsulfanylbenzamide Traditional Name: N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-4-(phenylthio)benzamide Formula: C28H34N2O3S MolecularWeight: 478.64616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)SC3=CC=CC=C3)OC)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)SC3=CC=CC=C3)OC)C(C)C

InChI

InChI=1S/C28H34N2O3S/c1-20(2)30(21(3)4)17-18-33-27-19-23(13-16-26(27)32-5)29-28(31)22-11-14-25(15-12-22)34-24-9-7-6-8-10-24/h6-16,19-21H,17-18H2,1-5H3,(H,29,31)