N-[2-[2-[2-(2-acetamidophenyl)ethylamino]ethyl]phenyl]ethanamide

Systemtic Name: N-[2-[2-[2-(2-acetamidophenyl)ethylamino]ethyl]phenyl]ethanamide Openeye Name: N-[2-[2-[2-(2-acetamidophenyl)ethylamino]ethyl]phenyl]acetamide CAS Name: N-[2-[2-[2-(2-acetamidophenyl)ethylamino]ethyl]phenyl]acetamide IUPAC Name: N-[2-[2-[2-(2-acetamidophenyl)ethylamino]ethyl]phenyl]acetamide Traditional Name: N-[2-[2-[2-(2-acetamidophenyl)ethylamino]ethyl]phenyl]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1CCNCCC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1CCNCCC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C20H25N3O2/c1-15(24)22-19-9-5-3-7-17(19)11-13-21-14-12-18-8-4-6-10-20(18)23-16(2)25/h3-10,21H,11-14H2,1-2H3,(H,22,24)(H,23,25)