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

Systemtic Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(methylcarbamoyl)propionamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-5-17-10(2)12-6-8-13(9-7-12)21-11(3)14(19)18-15(20)16-4/h6-11,17H,5H2,1-4H3,(H2,16,18,19,20)