N-(4-acetamidophenyl)-2-[3-(2,5-dimethylphenoxy)propyl-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[3-(2,5-dimethylphenoxy)propyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[3-(2,5-dimethylphenoxy)propyl-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[3-(2,5-dimethylphenoxy)propyl-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[3-(2,5-dimethylphenoxy)propyl-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[3-(2,5-dimethylphenoxy)propyl-ethyl-amino]acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCOC1=C(C=CC(=C1)C)C)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CCCOC1=C(C=CC(=C1)C)C)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C23H31N3O3/c1-5-26(13-6-14-29-22-15-17(2)7-8-18(22)3)16-23(28)25-21-11-9-20(10-12-21)24-19(4)27/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,24,27)(H,25,28)