N-[3-[3-(1-azanylethyl)phenoxy]propyl]ethanamide

Systemtic Name: N-[3-[3-(1-azanylethyl)phenoxy]propyl]ethanamide Openeye Name: N-[3-[3-(1-aminoethyl)phenoxy]propyl]acetamide CAS Name: N-[3-[3-(1-aminoethyl)phenoxy]propyl]acetamide IUPAC Name: N-[3-[3-(1-aminoethyl)phenoxy]propyl]acetamide Traditional Name: N-[3-[3-(1-aminoethyl)phenoxy]propyl]acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCCCNC(=O)C)N

Isomeric SMILES

CC(C1=CC(=CC=C1)OCCCNC(=O)C)N

InChI

InChI=1S/C13H20N2O2/c1-10(14)12-5-3-6-13(9-12)17-8-4-7-15-11(2)16/h3,5-6,9-10H,4,7-8,14H2,1-2H3,(H,15,16)