1-phenyl-N-prop-2-enyl-cyclopentane-1-carboxamide

Systemtic Name: 1-phenyl-N-prop-2-enyl-cyclopentane-1-carboxamide Openeye Name: N-allyl-1-phenyl-cyclopentanecarboxamide CAS Name: 1-phenyl-N-prop-2-enyl-1-cyclopentanecarboxamide IUPAC Name: 1-phenyl-N-prop-2-enylcyclopentane-1-carboxamide Traditional Name: N-allyl-1-phenyl-cyclopentanecarboxamide Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1(CCCC1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C1(CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C15H19NO/c1-2-12-16-14(17)15(10-6-7-11-15)13-8-4-3-5-9-13/h2-5,8-9H,1,6-7,10-12H2,(H,16,17)