N-[2-[2-[2-(2-acetamidophenyl)ethyl-ethanoyl-amino]ethyl]phenyl]ethanamide

Systemtic Name: N-[2-[2-[2-(2-acetamidophenyl)ethyl-ethanoyl-amino]ethyl]phenyl]ethanamide Openeye Name: N-[2-[2-[2-(2-acetamidophenyl)ethyl-acetyl-amino]ethyl]phenyl]acetamide CAS Name: N-[2-[2-[2-(2-acetamidophenyl)ethyl-acetylamino]ethyl]phenyl]acetamide IUPAC Name: N-[2-[2-[2-(2-acetamidophenyl)ethyl-acetylamino]ethyl]phenyl]acetamide Traditional Name: N-[2-[2-[2-(2-acetamidophenyl)ethyl-acetyl-amino]ethyl]phenyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1CCN(CCC2=CC=CC=C2NC(=O)C)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1CCN(CCC2=CC=CC=C2NC(=O)C)C(=O)C

InChI

InChI=1S/C22H27N3O3/c1-16(26)23-21-10-6-4-8-19(21)12-14-25(18(3)28)15-13-20-9-5-7-11-22(20)24-17(2)27/h4-11H,12-15H2,1-3H3,(H,23,26)(H,24,27)