N-(2-azanylethyl)-3-(4-methanoylphenoxy)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(4-methanoylphenoxy)propanamide Openeye Name: N-(2-aminoethyl)-3-(4-formylphenoxy)propanamide CAS Name: N-(2-aminoethyl)-3-(4-formylphenoxy)propanamide IUPAC Name: N-(2-aminoethyl)-3-(4-formylphenoxy)propanamide Traditional Name: N-(2-aminoethyl)-3-(4-formylphenoxy)propionamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCCC(=O)NCCN

Isomeric SMILES

C1=CC(=CC=C1C=O)OCCC(=O)NCCN

InChI

InChI=1S/C12H16N2O3/c13-6-7-14-12(16)5-8-17-11-3-1-10(9-15)2-4-11/h1-4,9H,5-8,13H2,(H,14,16)