N-(3-azanylpropyl)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-(3-aminopropyl)-2-(2-isopropylphenoxy)acetamide CAS Name: N-(3-aminopropyl)-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-aminopropyl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-aminopropyl)-2-(2-isopropylphenoxy)acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NCCCN

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NCCCN

InChI

InChI=1S/C14H22N2O2/c1-11(2)12-6-3-4-7-13(12)18-10-14(17)16-9-5-8-15/h3-4,6-7,11H,5,8-10,15H2,1-2H3,(H,16,17)