2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-(3-naphthalen-1-ylphenyl)ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-(3-naphthalen-1-ylphenyl)ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(1-naphthyl)phenyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(1-naphthalenyl)phenyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-(3-naphthalen-1-ylphenyl)acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(1-naphthyl)phenyl]acetamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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=CC4=CC=CC=C43)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3=CC=CC4=CC=CC=C43)OCCN

InChI

InChI=1S/C27H26N2O3/c1-31-26-16-19(12-13-25(26)32-15-14-28)17-27(30)29-22-9-4-8-21(18-22)24-11-5-7-20-6-2-3-10-23(20)24/h2-13,16,18H,14-15,17,28H2,1H3,(H,29,30)