N-chloranyl-N-(3-phenylpropoxy)ethanamide

Systemtic Name: N-chloranyl-N-(3-phenylpropoxy)ethanamide Openeye Name: N-chloro-N-(3-phenylpropoxy)acetamide CAS Name: N-chloro-N-(3-phenylpropoxy)acetamide IUPAC Name: N-chloro-N-(3-phenylpropoxy)acetamide Traditional Name: N-chloro-N-(3-phenylpropoxy)acetamide Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(OCCCC1=CC=CC=C1)Cl

Isomeric SMILES

CC(=O)N(OCCCC1=CC=CC=C1)Cl

InChI

InChI=1S/C11H14ClNO2/c1-10(14)13(12)15-9-5-8-11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3