N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(4-acetylphenoxy)acetamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(4-acetylphenoxy)acetamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(4-acetylphenoxy)acetamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(4-acetylphenoxy)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C)C(=O)C

InChI

InChI=1S/C21H24N2O4/c1-4-23(16(3)25)13-17-6-5-7-19(12-17)22-21(26)14-27-20-10-8-18(9-11-20)15(2)24/h5-12H,4,13-14H2,1-3H3,(H,22,26)