2-(3-ethanoylphenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[4-[ethyl(isopropyl)amino]phenyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[4-[ethyl(isopropyl)amino]phenyl]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-5-23(15(2)3)19-11-9-18(10-12-19)22-21(25)14-26-20-8-6-7-17(13-20)16(4)24/h6-13,15H,5,14H2,1-4H3,(H,22,25)