N-[3-[1-[2-(2-methoxyphenyl)ethanoyl-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[2-(2-methoxyphenyl)ethanoyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-(2-methoxyphenyl)acetyl]-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[2-(2-methoxyphenyl)-1-oxoethyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-(2-methoxyphenyl)acetyl]-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-(2-methoxyphenyl)acetyl]-methyl-amino]ethyl]phenyl]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C25H26N2O3/c1-18(27(2)24(28)17-21-12-7-8-15-23(21)30-3)20-13-9-14-22(16-20)26-25(29)19-10-5-4-6-11-19/h4-16,18H,17H2,1-3H3,(H,26,29)