2-(2-azanylphenoxy)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(3-morpholinopropyl)acetamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)COC2=CC=CC=C2N

Isomeric SMILES

C1COCCN1CCCNC(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C15H23N3O3/c16-13-4-1-2-5-14(13)21-12-15(19)17-6-3-7-18-8-10-20-11-9-18/h1-2,4-5H,3,6-12,16H2,(H,17,19)