2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(2-methylsulfanylphenyl)phenyl]ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(2-methylsulfanylphenyl)phenyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(2-methylsulfanylphenyl)phenyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-[2-(methylthio)phenyl]phenyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(2-methylsulfanylphenyl)phenyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-[2-(methylthio)phenyl]phenyl]acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3=CC=CC=C3SC)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3=CC=CC=C3SC)OCCN

InChI

InChI=1S/C24H26N2O3S/c1-28-22-14-17(10-11-21(22)29-13-12-25)15-24(27)26-19-7-5-6-18(16-19)20-8-3-4-9-23(20)30-2/h3-11,14,16H,12-13,15,25H2,1-2H3,(H,26,27)