N-ethyl-N-(1-phenylpropan-2-yl)propanamide

Systemtic Name: N-ethyl-N-(1-phenylpropan-2-yl)propanamide Openeye Name: N-ethyl-N-(1-methyl-2-phenyl-ethyl)propanamide CAS Name: N-ethyl-N-(1-phenylpropan-2-yl)propanamide IUPAC Name: N-ethyl-N-(1-phenylpropan-2-yl)propanamide Traditional Name: N-ethyl-N-(1-methyl-2-phenyl-ethyl)propionamide Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC)C(C)CC1=CC=CC=C1

Isomeric SMILES

CCC(=O)N(CC)C(C)CC1=CC=CC=C1

InChI

InChI=1S/C14H21NO/c1-4-14(16)15(5-2)12(3)11-13-9-7-6-8-10-13/h6-10,12H,4-5,11H2,1-3H3