N-(2-azanylethyl)-3-phenoxy-propanamide

Systemtic Name: N-(2-azanylethyl)-3-phenoxy-propanamide Openeye Name: N-(2-aminoethyl)-3-phenoxy-propanamide CAS Name: N-(2-aminoethyl)-3-phenoxypropanamide IUPAC Name: N-(2-aminoethyl)-3-phenoxypropanamide Traditional Name: N-(2-aminoethyl)-3-phenoxy-propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NCCN

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NCCN

InChI

InChI=1S/C11H16N2O2/c12-7-8-13-11(14)6-9-15-10-4-2-1-3-5-10/h1-5H,6-9,12H2,(H,13,14)