N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-(2-ethoxyphenoxy)butyramide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=C2CN(C)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=C2CN(C)C(=O)C

InChI

InChI=1S/C22H28N2O4/c1-4-27-20-12-7-8-13-21(20)28-15-9-14-22(26)23-19-11-6-5-10-18(19)16-24(3)17(2)25/h5-8,10-13H,4,9,14-16H2,1-3H3,(H,23,26)