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

Systemtic Name: 2-(2-acetamidophenoxy)-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[2-(N-ethyl-3-methyl-anilino)ethyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[2-(N-ethyl-3-methylanilino)ethyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[2-(N-ethyl-3-methylanilino)ethyl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[2-(N-ethyl-3-methyl-anilino)ethyl]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)COC1=CC=CC=C1NC(=O)C)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNC(=O)COC1=CC=CC=C1NC(=O)C)C2=CC=CC(=C2)C

InChI

InChI=1S/C21H27N3O3/c1-4-24(18-9-7-8-16(2)14-18)13-12-22-21(26)15-27-20-11-6-5-10-19(20)23-17(3)25/h5-11,14H,4,12-13,15H2,1-3H3,(H,22,26)(H,23,25)