2-methyl-N-[4-[[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]methyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]methyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[[2-(6-methylbenzofuran-3-yl)acetyl]amino]methyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]methyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[[2-(6-methylbenzofuran-3-yl)acetyl]amino]methyl]phenyl]propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C22H24N2O3/c1-14(2)22(26)24-18-7-5-16(6-8-18)12-23-21(25)11-17-13-27-20-10-15(3)4-9-19(17)20/h4-10,13-14H,11-12H2,1-3H3,(H,23,25)(H,24,26)