3-azanyl-N-ethyl-2-phenoxy-propanamide

Systemtic Name: 3-azanyl-N-ethyl-2-phenoxy-propanamide Openeye Name: 3-amino-N-ethyl-2-phenoxy-propanamide CAS Name: 3-amino-N-ethyl-2-phenoxypropanamide IUPAC Name: 3-amino-N-ethyl-2-phenoxypropanamide Traditional Name: 3-amino-N-ethyl-2-phenoxy-propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(CN)OC1=CC=CC=C1

Isomeric SMILES

CCNC(=O)C(CN)OC1=CC=CC=C1

InChI

InChI=1S/C11H16N2O2/c1-2-13-11(14)10(8-12)15-9-6-4-3-5-7-9/h3-7,10H,2,8,12H2,1H3,(H,13,14)