N-[1-(1-benzofuran-2-yl)ethyl]-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(N-benzyl-4-methoxy-anilino)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(4-methoxy-N-(phenylmethyl)anilino)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(N-benzyl-4-methoxyanilino)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(N-benzyl-4-methoxy-anilino)acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N2O3/c1-19(25-16-21-10-6-7-11-24(21)31-25)27-26(29)18-28(17-20-8-4-3-5-9-20)22-12-14-23(30-2)15-13-22/h3-16,19H,17-18H2,1-2H3,(H,27,29)