N-(4-acetamidophenyl)-2-[2-(3,4-dimethylphenoxy)ethanoyl-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(3,4-dimethylphenoxy)ethanoyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-(3,4-dimethylphenoxy)acetyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-(3,4-dimethylphenoxy)acetyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-(3,4-dimethylphenoxy)acetyl]-ethyl-amino]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H27N3O4/c1-5-25(22(28)14-29-20-11-6-15(2)16(3)12-20)13-21(27)24-19-9-7-18(8-10-19)23-17(4)26/h6-12H,5,13-14H2,1-4H3,(H,23,26)(H,24,27)