2-methyl-N-[4-[[2-(3,4,5-trimethoxyphenyl)ethanoylamino]methyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[2-(3,4,5-trimethoxyphenyl)ethanoylamino]methyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]methyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[[1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]methyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]methyl]phenyl]propionamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-14(2)22(26)24-17-8-6-15(7-9-17)13-23-20(25)12-16-10-18(27-3)21(29-5)19(11-16)28-4/h6-11,14H,12-13H2,1-5H3,(H,23,25)(H,24,26)