3-azanyl-N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]propanamide

Systemtic Name: 3-azanyl-N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]propanamide Openeye Name: 3-amino-N-[4-(2-amino-2-oxo-ethoxy)phenyl]propanamide CAS Name: 3-amino-N-[4-(2-amino-2-oxoethoxy)phenyl]propanamide IUPAC Name: 3-amino-N-[4-(2-amino-2-oxoethoxy)phenyl]propanamide Traditional Name: 3-amino-N-[4-(2-amino-2-keto-ethoxy)phenyl]propionamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCN)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCN)OCC(=O)N

InChI

InChI=1S/C11H15N3O3/c12-6-5-11(16)14-8-1-3-9(4-2-8)17-7-10(13)15/h1-4H,5-7,12H2,(H2,13,15)(H,14,16)