2-[3-(1-azanylethyl)phenoxy]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[3-(1-azanylethyl)phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-(1-aminoethyl)phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-(1-aminoethyl)phenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-(1-aminoethyl)phenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-(1-aminoethyl)phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC(C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C17H20N2O3/c1-12(18)13-4-3-5-16(10-13)22-11-17(20)19-14-6-8-15(21-2)9-7-14/h3-10,12H,11,18H2,1-2H3,(H,19,20)