2,2-dimethoxy-N-(1-phenylpentyl)ethanamide

Systemtic Name: 2,2-dimethoxy-N-(1-phenylpentyl)ethanamide Openeye Name: 2,2-dimethoxy-N-(1-phenylpentyl)acetamide CAS Name: 2,2-dimethoxy-N-(1-phenylpentyl)acetamide IUPAC Name: 2,2-dimethoxy-N-(1-phenylpentyl)acetamide Traditional Name: 2,2-dimethoxy-N-(1-phenylpentyl)acetamide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC(=O)C(OC)OC

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NC(=O)C(OC)OC

InChI

InChI=1S/C15H23NO3/c1-4-5-11-13(12-9-7-6-8-10-12)16-14(17)15(18-2)19-3/h6-10,13,15H,4-5,11H2,1-3H3,(H,16,17)