2-(4-aminophenyl)-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(3-hydroxypropyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(3-hydroxypropyl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(3-hydroxypropyl)acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NCCCO)N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NCCCO)N

InChI

InChI=1S/C11H16N2O2/c12-10-4-2-9(3-5-10)8-11(15)13-6-1-7-14/h2-5,14H,1,6-8,12H2,(H,13,15)