5-[2-(3-acetamidophenoxy)ethylamino]-N-(2,2-dimethylpropyl)pentanamide

Systemtic Name: 5-[2-(3-acetamidophenoxy)ethylamino]-N-(2,2-dimethylpropyl)pentanamide Openeye Name: 5-[2-(3-acetamidophenoxy)ethylamino]-N-(2,2-dimethylpropyl)pentanamide CAS Name: 5-[2-(3-acetamidophenoxy)ethylamino]-N-(2,2-dimethylpropyl)pentanamide IUPAC Name: 5-[2-(3-acetamidophenoxy)ethylamino]-N-(2,2-dimethylpropyl)pentanamide Traditional Name: 5-[2-(3-acetamidophenoxy)ethylamino]-N-neopentyl-valeramide Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCNCCCCC(=O)NCC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCNCCCCC(=O)NCC(C)(C)C

InChI

InChI=1S/C20H33N3O3/c1-16(24)23-17-8-7-9-18(14-17)26-13-12-21-11-6-5-10-19(25)22-15-20(2,3)4/h7-9,14,21H,5-6,10-13,15H2,1-4H3,(H,22,25)(H,23,24)