N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(5-acetyl-2-methoxy-phenyl)acetamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(5-acetyl-2-methoxyphenyl)acetamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(5-acetyl-2-methoxyphenyl)acetamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(5-acetyl-2-methoxy-phenyl)acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)C(=O)C

InChI

InChI=1S/C22H26N2O4/c1-5-24(16(3)26)14-17-7-6-8-20(11-17)23-22(27)13-19-12-18(15(2)25)9-10-21(19)28-4/h6-12H,5,13-14H2,1-4H3,(H,23,27)