N-pentan-3-yl-2-phenylazanyl-propanamide

Systemtic Name: N-pentan-3-yl-2-phenylazanyl-propanamide Openeye Name: 2-anilino-N-(1-ethylpropyl)propanamide CAS Name: 2-anilino-N-pentan-3-ylpropanamide IUPAC Name: 2-anilino-N-pentan-3-ylpropanamide Traditional Name: 2-anilino-N-(1-ethylpropyl)propionamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)NC1=CC=CC=C1

Isomeric SMILES

CCC(CC)NC(=O)C(C)NC1=CC=CC=C1

InChI

InChI=1S/C14H22N2O/c1-4-12(5-2)16-14(17)11(3)15-13-9-7-6-8-10-13/h6-12,15H,4-5H2,1-3H3,(H,16,17)