N-(ethylcarbamoyl)-2-[2-[1-(methylamino)ethyl]phenoxy]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC1=CC=CC=C1C(C)NC

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC1=CC=CC=C1C(C)NC

InChI

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