2-(4-ethanoylphenoxy)-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(N-ethyl-3-methyl-anilino)ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(N-ethyl-3-methylanilino)ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(N-ethyl-3-methylanilino)ethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(N-ethyl-3-methyl-anilino)ethyl]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)COC1=CC=C(C=C1)C(=O)C)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNC(=O)COC1=CC=C(C=C1)C(=O)C)C2=CC=CC(=C2)C

InChI

InChI=1S/C21H26N2O3/c1-4-23(19-7-5-6-16(2)14-19)13-12-22-21(25)15-26-20-10-8-18(9-11-20)17(3)24/h5-11,14H,4,12-13,15H2,1-3H3,(H,22,25)