2-(4-ethanoyl-2-methoxy-phenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[4-[ethyl(isopropyl)amino]phenyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[4-[ethyl(isopropyl)amino]phenyl]acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-6-24(15(2)3)19-10-8-18(9-11-19)23-22(26)14-28-20-12-7-17(16(4)25)13-21(20)27-5/h7-13,15H,6,14H2,1-5H3,(H,23,26)