2-(4-chloranylphenoxy)-N-[3-(methylamino)propyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(methylamino)propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(methylamino)propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(methylamino)propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(methylamino)propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(methylamino)propyl]acetamide Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCNC(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CNCCCNC(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H17ClN2O2/c1-14-7-2-8-15-12(16)9-17-11-5-3-10(13)4-6-11/h3-6,14H,2,7-9H2,1H3,(H,15,16)