N-[4-[[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]methyl]phenyl]-2-methyl-propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-14(2)22(27)24-19-8-5-16(6-9-19)13-23-21(26)12-18-11-17(15(3)25)7-10-20(18)28-4/h5-11,14H,12-13H2,1-4H3,(H,23,26)(H,24,27)