2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)propanamide

Systemtic Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)propanamide Openeye Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)propanamide CAS Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)propanamide IUPAC Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)propanamide Traditional Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)propionamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)OC(C)C(=O)NCCOC

Isomeric SMILES

CCNC(C)C1=CC=C(C=C1)OC(C)C(=O)NCCOC

InChI

InChI=1S/C16H26N2O3/c1-5-17-12(2)14-6-8-15(9-7-14)21-13(3)16(19)18-10-11-20-4/h6-9,12-13,17H,5,10-11H2,1-4H3,(H,18,19)